HEADER    TRANSFERASE                             08-AUG-14   2MSW              
TITLE     LIGAND-INDUCED FOLDING OF A RECEIVER DOMAIN                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RESPONSE REGULATOR/SENSOR HISTIDINE KINASE;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ERYTHROBACTER LITORALIS;                        
SOURCE   3 ORGANISM_TAXID: 314225;                                              
SOURCE   4 STRAIN: HTCC2594;                                                    
SOURCE   5 GENE: ELI_07655;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PHIS-PARALLEL                              
KEYWDS    REC, RESPONSE REGULATOR, TWO COMPONENT SYSTEM, TRANSFERASE            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.J.OCASIO,F.CORREA,K.H.GARDNER                                       
REVDAT   3   14-JUN-23 2MSW    1       REMARK SEQADV                            
REVDAT   2   08-APR-15 2MSW    1       JRNL                                     
REVDAT   1   11-FEB-15 2MSW    0                                                
JRNL        AUTH   V.J.OCASIO,F.CORREA,K.H.GARDNER                              
JRNL        TITL   LIGAND-INDUCED FOLDING OF A TWO-COMPONENT SIGNALING RECEIVER 
JRNL        TITL 2 DOMAIN.                                                      
JRNL        REF    BIOCHEMISTRY                  V.  54  1353 2015              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   25629646                                                     
JRNL        DOI    10.1021/BI501143B                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3, ARIA 2.3                                   
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 2MSW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-AUG-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104006.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM SODIUM AZIDE, 1 MM DTT, 20    
REMARK 210                                   MM HEPES, 1.8 MG/ML AEBSF          
REMARK 210                                   PROTEASE INHIBITOR, 10 % D2O,      
REMARK 210                                   500 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   EL_LOVR, 15 MM BERYLLIUM           
REMARK 210                                   FLUORIDE, 10 MM MAGNESIUM          
REMARK 210                                   CHLORIDE, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCACB; 3D H(CCO)NH;   
REMARK 210                                   3D C(CO)NH; 3D HCCH-TOCSY; 3D 1H-  
REMARK 210                                   13C NOESY; 3D 1H-15N NOESY; 2D     
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 9.0.0-B114, NMRPIPE,       
REMARK 210                                   VNMRJ                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
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   OD1  ASP A   106     HG   SER A   108              1.59            
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 GLU A  12      113.47   -161.21                                   
REMARK 500  1 ASN A  58       62.36   -108.68                                   
REMARK 500  1 CYS A  65       87.03    -69.70                                   
REMARK 500  1 HIS A  89       40.01   -144.31                                   
REMARK 500  1 ASP A  97       76.54     57.03                                   
REMARK 500  1 LYS A 122      115.74     71.01                                   
REMARK 500  2 ALA A   2      141.52     70.78                                   
REMARK 500  2 HIS A  82       77.62   -101.35                                   
REMARK 500  2 ASP A  97       77.49     61.26                                   
REMARK 500  2 ASP A 121       17.44   -144.01                                   
REMARK 500  3 ASN A  58       56.28   -111.70                                   
REMARK 500  3 HIS A  82       71.80   -103.00                                   
REMARK 500  3 ASP A  97       78.40     59.97                                   
REMARK 500  3 CYS A 118       67.96   -151.43                                   
REMARK 500  4 HIS A  82       72.28   -103.02                                   
REMARK 500  4 ASP A  97       70.37     55.51                                   
REMARK 500  4 ASP A 121      154.51     73.30                                   
REMARK 500  4 LYS A 122       63.84     63.45                                   
REMARK 500  5 ASP A  85       60.44   -111.21                                   
REMARK 500  5 ASP A  97       74.22     54.02                                   
REMARK 500  5 PRO A 124       49.14    -72.73                                   
REMARK 500  6 GLU A  12      127.23   -170.16                                   
REMARK 500  6 CYS A  65       87.67    -67.44                                   
REMARK 500  6 ASP A  97       75.58     62.47                                   
REMARK 500  6 ASP A 121     -156.96     56.67                                   
REMARK 500  7 ASN A  58       63.27   -114.96                                   
REMARK 500  7 HIS A  82       74.01   -103.66                                   
REMARK 500  7 ASP A  97       75.26     64.47                                   
REMARK 500  8 ASN A  58       75.53   -113.01                                   
REMARK 500  8 HIS A  82       72.52   -103.46                                   
REMARK 500  8 LEU A  86      -31.88   -130.08                                   
REMARK 500  8 ASP A  97       75.96     55.21                                   
REMARK 500  9 MET A   5      141.38     56.74                                   
REMARK 500  9 CYS A 118       98.21   -175.73                                   
REMARK 500  9 ASP A 121     -177.92     68.76                                   
REMARK 500  9 PRO A 124       73.48    -65.42                                   
REMARK 500 10 MET A   3      -23.46     74.26                                   
REMARK 500 10 ASP A  85       51.09    -97.29                                   
REMARK 500 10 ASP A  97       76.00     58.51                                   
REMARK 500 11 MET A   5      131.55     68.22                                   
REMARK 500 11 ASP A  97       83.11     61.40                                   
REMARK 500 11 ASP A 121     -157.59   -156.63                                   
REMARK 500 12 ASN A  58       53.82   -116.32                                   
REMARK 500 12 CYS A  65       86.31    -68.76                                   
REMARK 500 12 ASP A  97       82.07     62.54                                   
REMARK 500 12 ASP A 121       24.19   -155.67                                   
REMARK 500 12 PRO A 124       89.27    -67.93                                   
REMARK 500 13 ALA A   2       49.34    -81.14                                   
REMARK 500 13 CYS A  65       87.27    -69.49                                   
REMARK 500 13 HIS A  82       78.95   -101.61                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25137   RELATED DB: BMRB                                 
DBREF  2MSW A    5   125  UNP    Q2N9L8   Q2N9L8_ERYLH     1    121             
SEQADV 2MSW GLY A    1  UNP  Q2N9L8              EXPRESSION TAG                 
SEQADV 2MSW ALA A    2  UNP  Q2N9L8              EXPRESSION TAG                 
SEQADV 2MSW MET A    3  UNP  Q2N9L8              EXPRESSION TAG                 
SEQADV 2MSW GLY A    4  UNP  Q2N9L8              EXPRESSION TAG                 
SEQRES   1 A  125  GLY ALA MET GLY MET PRO LYS VAL LEU VAL LEU GLU ASP          
SEQRES   2 A  125  GLU PRO LEU ILE ALA MET ASN LEU GLN TYR ALA PHE GLU          
SEQRES   3 A  125  ASP GLU GLY ALA GLU VAL VAL VAL ALA ALA THR CYS GLU          
SEQRES   4 A  125  GLN ALA LEU LYS SER LEU ALA ASP ASN PRO ILE ASP VAL          
SEQRES   5 A  125  ALA VAL LEU ASP VAL ASN LEU GLY PRO LYS SER HIS CYS          
SEQRES   6 A  125  GLY PRO VAL ALA ASP ALA LEU LYS GLN ARG ALA ILE PRO          
SEQRES   7 A  125  PHE ILE LEU HIS THR GLY ASP LEU ASP ARG HIS GLY GLU          
SEQRES   8 A  125  LEU LEU ARG LYS ILE ASP ALA PRO VAL MET ALA LYS PRO          
SEQRES   9 A  125  ALA ASP THR SER ASP VAL ALA LYS ARG ALA LEU GLU MET          
SEQRES  10 A  125  CYS GLY GLY ASP LYS GLU PRO ALA                              
HELIX    1   1 GLU A   14  GLY A   29  1                                  16    
HELIX    2   2 THR A   37  ASN A   48  1                                  12    
HELIX    3   3 GLY A   66  ALA A   76  1                                  11    
HELIX    4   4 LEU A   86  ARG A   88  5                                   3    
HELIX    5   5 HIS A   89  ASP A   97  1                                   9    
HELIX    6   6 ASP A  106  GLY A  119  1                                  14    
SHEET    1   A 4 GLU A  31  ALA A  35  0                                        
SHEET    2   A 4 LYS A   7  LEU A  11  1  N  VAL A   8   O  GLU A  31           
SHEET    3   A 4 VAL A  52  LEU A  55  1  O  VAL A  54   N  LEU A  11           
SHEET    4   A 4 PHE A  79  LEU A  81  1  O  ILE A  80   N  LEU A  55           
CISPEP   1 LYS A  103    PRO A  104          1         2.07                     
CISPEP   2 LYS A  103    PRO A  104          2         2.37                     
CISPEP   3 LYS A  103    PRO A  104          3         2.89                     
CISPEP   4 LYS A  103    PRO A  104          4         0.70                     
CISPEP   5 LYS A  103    PRO A  104          5         1.40                     
CISPEP   6 LYS A  103    PRO A  104          6         3.00                     
CISPEP   7 LYS A  103    PRO A  104          7         2.65                     
CISPEP   8 LYS A  103    PRO A  104          8         3.85                     
CISPEP   9 LYS A  103    PRO A  104          9         0.86                     
CISPEP  10 LYS A  103    PRO A  104         10         2.13                     
CISPEP  11 LYS A  103    PRO A  104         11         0.86                     
CISPEP  12 LYS A  103    PRO A  104         12        -0.21                     
CISPEP  13 LYS A  103    PRO A  104         13         1.57                     
CISPEP  14 LYS A  103    PRO A  104         14         1.46                     
CISPEP  15 LYS A  103    PRO A  104         15        -1.67                     
CISPEP  16 LYS A  103    PRO A  104         16         1.97                     
CISPEP  17 LYS A  103    PRO A  104         17         1.65                     
CISPEP  18 LYS A  103    PRO A  104         18        -0.94                     
CISPEP  19 LYS A  103    PRO A  104         19         3.40                     
CISPEP  20 LYS A  103    PRO A  104         20         2.02                     
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   1     -15.242  -3.410   3.153  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -16.284  -2.360   3.100  1.00  7.95           C  
ATOM      3  C   GLY A   1     -16.263  -1.593   1.797  1.00  6.99           C  
ATOM      4  O   GLY A   1     -15.434  -0.706   1.606  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -15.364  -4.074   2.363  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -15.311  -3.935   4.046  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -14.294  -2.984   3.090  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -17.251  -2.822   3.218  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -16.125  -1.668   3.914  1.00  8.03           H  
ATOM     10  N   ALA A   2     -17.171  -1.944   0.896  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -17.282  -1.260  -0.383  1.00  5.99           C  
ATOM     12  C   ALA A   2     -18.549  -0.417  -0.426  1.00  5.01           C  
ATOM     13  O   ALA A   2     -18.755   0.370  -1.350  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -17.269  -2.265  -1.525  1.00  6.78           C  
ATOM     15  H   ALA A   2     -17.784  -2.683   1.097  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -16.424  -0.610  -0.492  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -18.128  -2.916  -1.442  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -16.366  -2.854  -1.478  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -17.308  -1.739  -2.468  1.00  6.93           H  
ATOM     20  N   MET A   3     -19.405  -0.596   0.577  1.00  4.41           N  
ATOM     21  CA  MET A   3     -20.643   0.170   0.670  1.00  3.85           C  
ATOM     22  C   MET A   3     -20.388   1.505   1.352  1.00  2.56           C  
ATOM     23  O   MET A   3     -21.194   2.430   1.261  1.00  2.73           O  
ATOM     24  CB  MET A   3     -21.711  -0.624   1.427  1.00  4.59           C  
ATOM     25  CG  MET A   3     -22.149  -1.889   0.706  1.00  5.36           C  
ATOM     26  SD  MET A   3     -23.379  -2.832   1.631  1.00  6.38           S  
ATOM     27  CE  MET A   3     -24.763  -1.695   1.616  1.00  7.21           C  
ATOM     28  H   MET A   3     -19.198  -1.258   1.272  1.00  4.68           H  
ATOM     29  HA  MET A   3     -20.988   0.357  -0.333  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -21.319  -0.903   2.393  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -22.578   0.003   1.568  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -22.574  -1.614  -0.248  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -21.284  -2.513   0.546  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -25.611  -2.154   2.103  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -25.021  -1.455   0.596  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -24.493  -0.792   2.142  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.259   1.590   2.032  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.840   2.827   2.642  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.397   3.125   2.319  1.00  0.99           C  
ATOM     40  O   GLY A   4     -16.941   2.858   1.206  1.00  1.65           O  
ATOM     41  H   GLY A   4     -18.695   0.795   2.117  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -19.460   3.631   2.274  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.952   2.755   3.712  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.677   3.673   3.282  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.273   3.974   3.102  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.406   2.761   3.427  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.481   2.211   4.531  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.854   5.129   3.993  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.385   6.494   3.578  1.00  0.87           C  
ATOM     50  SD  MET A   5     -17.182   6.587   3.432  1.00  1.37           S  
ATOM     51  CE  MET A   5     -17.369   6.631   1.650  1.00  1.65           C  
ATOM     52  H   MET A   5     -17.106   3.898   4.134  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.121   4.259   2.075  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -15.190   4.928   4.997  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.776   5.174   3.986  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.079   7.203   4.318  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -14.946   6.760   2.627  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -16.973   5.722   1.223  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -16.830   7.479   1.253  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -18.415   6.721   1.400  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.583   2.328   2.469  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.618   1.244   2.663  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.482   1.660   3.593  1.00  0.16           C  
ATOM     64  O   PRO A   6     -11.072   2.825   3.602  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -12.077   0.982   1.249  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -13.040   1.657   0.338  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.537   2.842   1.103  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -13.091   0.354   3.040  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -11.087   1.403   1.158  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -12.039  -0.079   1.064  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.537   1.971  -0.557  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.857   0.991   0.103  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -12.842   3.663   1.022  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.517   3.137   0.770  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.986   0.716   4.379  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.883   0.984   5.287  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.554   0.722   4.583  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.178  -0.426   4.348  1.00  0.15           O  
ATOM     79  CB  LYS A   7     -10.011   0.111   6.537  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.120   0.541   7.695  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.485   1.932   8.191  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.808   2.253   9.514  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.220   3.578  10.047  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.377  -0.189   4.350  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.929   2.025   5.570  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -11.036   0.139   6.875  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.756  -0.905   6.276  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.236  -0.162   8.505  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.093   0.545   7.362  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.172   2.658   7.457  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.554   1.988   8.322  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -9.072   1.490  10.231  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.738   2.249   9.366  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7     -10.254   3.617  10.158  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -8.920   4.335   9.402  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -8.781   3.743  10.975  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.856   1.794   4.249  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.619   1.711   3.488  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.406   1.836   4.400  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.390   2.659   5.311  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.562   2.829   2.426  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.291   2.737   1.588  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.798   2.782   1.541  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.184   2.680   4.525  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.592   0.756   2.984  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.554   3.780   2.938  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.302   1.823   1.012  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -4.428   2.742   2.239  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.240   3.586   0.919  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -8.684   2.829   2.158  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.801   1.861   0.974  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.788   3.622   0.861  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.404   1.006   4.160  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.147   1.093   4.883  1.00  0.09           C  
ATOM    115  C   LEU A   9      -2.032   1.564   3.953  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.697   0.891   2.981  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.788  -0.264   5.492  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.422  -0.325   6.171  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.327   0.727   7.264  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.175  -1.707   6.743  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.515   0.308   3.481  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.269   1.815   5.676  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.541  -0.513   6.225  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.813  -1.006   4.710  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.652  -0.124   5.438  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -0.346   0.695   7.713  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -2.076   0.528   8.017  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -1.498   1.703   6.837  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -1.149  -2.431   5.943  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -1.969  -1.957   7.430  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -0.231  -1.713   7.268  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.465   2.722   4.250  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.392   3.276   3.441  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.967   3.036   4.083  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.216   3.437   5.217  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.589   4.789   3.182  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.694   5.445   2.678  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.708   4.993   2.176  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.771   3.217   5.043  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.412   2.770   2.487  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.875   5.264   4.110  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       0.973   5.011   1.730  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.488   5.284   3.394  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.534   6.507   2.555  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.833   6.048   1.985  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -2.626   4.586   2.572  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.457   4.485   1.256  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.821   2.363   3.340  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.205   2.167   3.716  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.061   3.128   2.926  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.291   2.930   1.738  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.656   0.729   3.438  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.859  -0.142   4.670  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.854   0.509   5.625  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.524  -0.364   5.352  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.507   1.990   2.488  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.304   2.382   4.768  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.904   0.256   2.821  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.585   0.761   2.887  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.260  -1.112   4.368  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       4.469   1.468   5.949  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       5.795   0.654   5.119  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       5.001  -0.129   6.483  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.813  -0.747   4.635  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.164   0.571   5.755  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.645  -1.077   6.149  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.508   4.174   3.585  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.269   5.218   2.922  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.037   6.032   3.953  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.445   6.718   4.790  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.331   6.124   2.108  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.051   7.168   1.282  1.00  0.38           C  
ATOM    173  CD  GLU A  12       5.976   6.554   0.256  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       5.497   6.186  -0.838  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.183   6.441   0.536  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.332   4.243   4.552  1.00  0.17           H  
ATOM    177  HA  GLU A  12       5.972   4.745   2.254  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       3.751   5.515   1.431  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.662   6.631   2.786  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.317   7.771   0.769  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.632   7.794   1.941  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.355   5.935   3.906  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.205   6.667   4.834  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.436   8.084   4.318  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.918   8.954   5.044  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.536   5.933   5.041  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.440   6.613   6.053  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.153   6.534   7.265  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.444   7.234   5.641  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.770   5.362   3.223  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.684   6.725   5.778  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.333   4.931   5.388  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.058   5.879   4.100  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.074   8.311   3.058  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.118   9.645   2.470  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.811  10.378   2.778  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.801  10.153   2.113  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.332   9.552   0.955  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.570   8.761   0.561  1.00  0.76           C  
ATOM    200  CD  GLU A  14       9.805   8.740  -0.936  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.330   9.742  -1.465  1.00  1.51           O  
ATOM    202  OE2 GLU A  14       9.483   7.724  -1.591  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.764   7.558   2.505  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.940  10.183   2.917  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.470   9.076   0.509  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.425  10.550   0.554  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.431   9.205   1.037  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.456   7.743   0.906  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.814  11.271   3.786  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.587  11.900   4.298  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.831  12.705   3.252  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.608  12.801   3.311  1.00  0.19           O  
ATOM    213  CB  PRO A  15       6.079  12.810   5.419  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.428  12.289   5.778  1.00  0.32           C  
ATOM    215  CD  PRO A  15       8.006  11.751   4.504  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.921  11.167   4.714  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       6.125  13.820   5.058  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.396  12.749   6.252  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       8.043  13.090   6.159  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.337  11.500   6.510  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.502  12.535   3.952  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.686  10.939   4.710  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.548  13.277   2.292  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.905  14.026   1.222  1.00  0.21           C  
ATOM    225  C   LEU A  16       4.029  13.086   0.407  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.853  13.363   0.165  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.960  14.703   0.337  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.443  15.725  -0.689  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.911  15.037  -1.940  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.369  16.609  -0.071  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.527  13.185   2.300  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.285  14.784   1.671  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.666  15.204   0.980  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.481  13.930  -0.199  1.00  0.32           H  
ATOM    235  HG  LEU A  16       6.260  16.359  -0.987  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       4.533  15.780  -2.626  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       4.115  14.360  -1.669  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       5.709  14.484  -2.413  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       3.517  16.003   0.201  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       4.065  17.359  -0.785  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       4.765  17.090   0.811  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.606  11.962   0.012  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.886  10.937  -0.722  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.799  10.308   0.140  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.671  10.129  -0.314  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.852   9.846  -1.216  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.869  10.449  -2.174  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.103   8.715  -1.886  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.850   9.451  -2.739  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.555  11.820   0.213  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.426  11.402  -1.584  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.371   9.443  -0.360  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.350  10.906  -2.998  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.426  11.198  -1.651  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.393   9.122  -2.586  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.589   8.128  -1.135  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.809   8.092  -2.408  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.527   9.953  -3.413  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       6.314   8.684  -3.274  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.411   9.004  -1.933  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.139   9.993   1.385  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.187   9.395   2.315  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.960  10.281   2.481  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.175   9.817   2.362  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.847   9.148   3.664  1.00  0.20           C  
ATOM    266  H   ALA A  18       4.063  10.155   1.683  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.879   8.443   1.911  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.175   8.579   4.292  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.070  10.094   4.138  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.763   8.594   3.521  1.00  1.00           H  
ATOM    271  N   MET A  19       1.199  11.560   2.742  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.136  12.534   2.876  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.674  12.636   1.586  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.902  12.690   1.613  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.736  13.892   3.221  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.302  14.935   3.567  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.410  16.569   3.849  1.00  0.54           S  
ATOM    278  CE  MET A  19       1.124  16.916   2.240  1.00  0.61           C  
ATOM    279  H   MET A  19       2.126  11.859   2.868  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.512  12.220   3.676  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.400  13.776   4.066  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.302  14.243   2.375  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.007  14.998   2.755  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.811  14.618   4.461  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.584  17.892   2.253  1.00  0.97           H  
ATOM    286  HE2 MET A  19       0.347  16.893   1.489  1.00  1.24           H  
ATOM    287  HE3 MET A  19       1.869  16.170   2.008  1.00  1.28           H  
ATOM    288  N   ASN A  20       0.027  12.645   0.456  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.606  12.763  -0.844  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.452  11.536  -1.157  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.544  11.651  -1.709  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.462  12.967  -1.915  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.660  14.419  -2.274  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.014  14.951  -3.155  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.594  15.067  -1.613  1.00  0.91           N  
ATOM    296  H   ASN A  20       1.002  12.562   0.495  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.250  13.629  -0.823  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.400  12.578  -1.552  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.184  12.437  -2.796  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       2.106  14.577  -0.929  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.748  16.005  -1.837  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.941  10.361  -0.806  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.692   9.128  -0.938  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.922   9.160  -0.053  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.007   8.766  -0.477  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.809   7.938  -0.577  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.193   7.536  -1.651  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.216   6.563  -1.098  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.536   6.921  -2.827  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.023  10.318  -0.456  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.004   9.036  -1.966  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.263   8.180   0.319  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.444   7.094  -0.372  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.716   8.414  -1.999  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       0.717   5.668  -0.760  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.735   7.023  -0.271  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.923   6.312  -1.873  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.217   7.648  -3.242  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.090   6.058  -2.492  1.00  0.98           H  
ATOM    320 HD23 LEU A  21       0.179   6.623  -3.579  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.752   9.650   1.166  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.858   9.760   2.096  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.959  10.625   1.490  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.116  10.215   1.429  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.397  10.349   3.429  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.193   9.826   4.605  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -4.125  10.717   5.820  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -3.230  10.594   6.653  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -5.089  11.606   5.942  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.854   9.936   1.448  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.247   8.768   2.265  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.356  10.099   3.582  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.500  11.421   3.396  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.226   9.734   4.307  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -3.808   8.854   4.871  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -5.788  11.640   5.236  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -5.094  12.172   6.731  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.575  11.809   1.008  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.505  12.702   0.321  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.165  12.003  -0.861  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.344  12.217  -1.137  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.784  13.956  -0.180  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.671  15.059   0.846  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.746  15.899   1.101  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.493  15.271   1.546  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.652  16.919   2.030  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.389  16.289   2.474  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.469  17.107   2.713  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -4.363  18.123   3.636  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.639  12.088   1.117  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.269  12.997   1.026  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -3.785  13.687  -0.483  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.318  14.348  -1.033  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.670  15.743   0.565  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.648  14.625   1.359  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -6.499  17.561   2.217  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.463  16.438   3.009  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -5.191  18.198   4.123  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.400  11.154  -1.538  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.872  10.479  -2.736  1.00  0.12           C  
ATOM    361  C   ALA A  24      -6.945   9.456  -2.401  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.017   9.448  -3.007  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.713   9.811  -3.453  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.490  10.967  -1.214  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.292  11.225  -3.395  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -3.952  10.543  -3.671  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -5.065   9.372  -4.376  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.299   9.037  -2.824  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.655   8.598  -1.434  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.598   7.576  -1.016  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.842   8.209  -0.403  1.00  0.10           C  
ATOM    372  O   PHE A  25      -9.966   7.807  -0.708  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -6.944   6.611  -0.027  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.058   5.584  -0.678  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.613   4.456  -1.255  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.679   5.738  -0.707  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.816   3.501  -1.849  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.874   4.781  -1.304  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.445   3.662  -1.873  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.779   8.656  -0.987  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -7.894   7.025  -1.897  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.340   7.175   0.667  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.714   6.089   0.517  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.684   4.326  -1.239  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.233   6.614  -0.260  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.265   2.626  -2.293  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.800   4.907  -1.324  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.820   2.914  -2.338  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.643   9.219   0.439  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.762   9.933   1.045  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.612  10.604  -0.027  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.835  10.671   0.092  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.265  10.975   2.046  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.589  10.376   3.267  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.109  11.431   4.237  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -8.888  11.817   5.135  1.00  0.47           O  
ATOM    397  OE2 GLU A  26      -6.957  11.888   4.106  1.00  0.69           O  
ATOM    398  H   GLU A  26      -7.722   9.489   0.660  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.370   9.208   1.566  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.558  11.623   1.551  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.107  11.565   2.380  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.293   9.734   3.775  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.739   9.793   2.942  1.00  0.24           H  
ATOM    404  N   ASP A  27      -9.957  11.077  -1.081  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.646  11.729  -2.189  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.501  10.725  -2.954  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.563  11.067  -3.470  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.642  12.388  -3.132  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.305  13.230  -4.201  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.797  14.329  -3.883  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.344  12.794  -5.368  1.00  0.51           O  
ATOM    412  H   ASP A  27      -8.979  10.992  -1.113  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.287  12.487  -1.779  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -8.981  13.022  -2.559  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.064  11.619  -3.612  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.045   9.476  -3.002  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.795   8.419  -3.670  1.00  0.18           C  
ATOM    418  C   GLU A  28     -12.936   7.933  -2.780  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.831   7.218  -3.231  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -10.883   7.242  -4.023  1.00  0.17           C  
ATOM    421  CG  GLU A  28      -9.794   7.575  -5.029  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.343   8.116  -6.331  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.195   7.441  -6.949  1.00  0.47           O  
ATOM    424  OE2 GLU A  28      -9.914   9.210  -6.754  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.187   9.259  -2.573  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.209   8.827  -4.579  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.407   6.890  -3.120  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.487   6.446  -4.431  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.138   8.315  -4.598  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.232   6.678  -5.241  1.00  0.22           H  
ATOM    431  N   GLY A  29     -12.890   8.327  -1.513  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -13.916   7.935  -0.569  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.464   6.805   0.332  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.166   5.807   0.482  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.149   8.895  -1.217  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.173   8.788   0.042  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.792   7.619  -1.115  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.288   6.953   0.929  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.740   5.928   1.807  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.064   6.547   3.024  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.810   7.751   3.056  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.750   5.063   1.042  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.768   7.769   0.768  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.555   5.298   2.140  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -11.231   4.653   0.165  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.410   4.258   1.675  1.00  1.03           H  
ATOM    447  HB3 ALA A  30      -9.906   5.665   0.740  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.788   5.720   4.024  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.068   6.155   5.213  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.673   5.549   5.191  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.504   4.407   4.770  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.817   5.737   6.479  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.131   6.180   7.760  1.00  0.27           C  
ATOM    454  CD  GLU A  31      -9.914   7.682   7.825  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -10.810   8.396   8.323  1.00  1.05           O  
ATOM    456  OE2 GLU A  31      -8.853   8.157   7.371  1.00  2.14           O  
ATOM    457  H   GLU A  31     -11.056   4.777   3.949  1.00  0.21           H  
ATOM    458  HA  GLU A  31      -9.986   7.230   5.186  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.806   6.170   6.457  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.903   4.661   6.495  1.00  0.24           H  
ATOM    461  HG2 GLU A  31     -10.737   5.882   8.596  1.00  0.77           H  
ATOM    462  HG3 GLU A  31      -9.170   5.692   7.822  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.679   6.296   5.642  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.293   5.898   5.444  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.514   5.852   6.752  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.584   6.772   7.562  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.569   6.874   4.501  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.244   6.296   4.032  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.443   7.250   3.319  1.00  0.15           C  
ATOM    470  H   VAL A  32      -7.881   7.128   6.135  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.284   4.918   4.991  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.358   7.774   5.058  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.616   6.094   4.888  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.751   7.005   3.382  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -4.423   5.377   3.492  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -5.948   8.013   2.737  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -7.386   7.633   3.680  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.614   6.377   2.704  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.769   4.775   6.942  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.803   4.686   8.022  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.408   4.861   7.448  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.024   4.141   6.533  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.855   3.334   8.747  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -2.938   3.358   9.960  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.276   2.971   9.144  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.870   4.013   6.329  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.002   5.469   8.730  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.491   2.581   8.069  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -1.935   3.603   9.645  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -2.940   2.387  10.434  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -3.287   4.102  10.660  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.898   2.941   8.260  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.660   3.709   9.830  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.281   2.000   9.618  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.657   5.813   7.963  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.317   6.058   7.456  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.727   5.389   8.340  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.805   5.656   9.541  1.00  0.17           O  
ATOM    499  CB  VAL A  34      -0.010   7.565   7.340  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.403   7.783   6.824  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -1.022   8.249   6.431  1.00  0.86           C  
ATOM    502  H   VAL A  34      -2.002   6.355   8.705  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.259   5.626   6.467  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.084   8.006   8.323  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.519   7.282   5.874  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       2.110   7.378   7.532  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       1.580   8.841   6.698  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.796   9.303   6.368  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -2.015   8.117   6.835  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.973   7.811   5.445  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.516   4.513   7.742  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.573   3.818   8.454  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.880   3.912   7.684  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.915   3.717   6.470  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.206   2.358   8.688  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.392   4.334   6.781  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.696   4.293   9.416  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       1.188   2.293   9.044  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.870   1.938   9.432  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.304   1.805   7.764  1.00  0.98           H  
ATOM    521  N   ALA A  36       4.950   4.223   8.393  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.267   4.315   7.781  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.075   3.058   8.049  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.147   2.856   7.479  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.005   5.527   8.315  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.849   4.418   9.349  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.139   4.436   6.715  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.956   5.621   7.809  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       7.171   5.402   9.378  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       6.415   6.412   8.143  1.00  1.04           H  
ATOM    531  N   THR A  37       6.558   2.212   8.924  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.264   1.014   9.325  1.00  0.19           C  
ATOM    533  C   THR A  37       6.375  -0.207   9.191  1.00  0.19           C  
ATOM    534  O   THR A  37       5.146  -0.089   9.174  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.747   1.113  10.784  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.638   1.367  11.653  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.776   2.215  10.947  1.00  0.25           C  
ATOM    538  H   THR A  37       5.672   2.391   9.298  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.126   0.897   8.686  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.200   0.173  11.061  1.00  0.25           H  
ATOM    541  HG1 THR A  37       6.948   1.849  12.433  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.078   2.271  11.981  1.00  1.08           H  
ATOM    543 HG22 THR A  37       8.342   3.156  10.646  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.635   2.000  10.332  1.00  1.04           H  
ATOM    545  N   CYS A  38       6.990  -1.376   9.102  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.240  -2.616   9.116  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.541  -2.785  10.458  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.441  -3.322  10.530  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.155  -3.808   8.841  1.00  0.32           C  
ATOM    550  SG  CYS A  38       7.936  -3.780   7.211  1.00  1.60           S  
ATOM    551  H   CYS A  38       7.969  -1.403   9.015  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.492  -2.559   8.338  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.938  -3.827   9.578  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.579  -4.720   8.912  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.185  -3.351   7.359  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.177  -2.290  11.514  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.623  -2.388  12.856  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.319  -1.603  12.972  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.334  -2.111  13.509  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.637  -1.902  13.888  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.879  -2.773  13.968  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.842  -2.322  15.044  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.487  -2.401  16.240  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.958  -1.878  14.700  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.040  -1.847  11.385  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.413  -3.430  13.043  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.939  -0.903  13.627  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.169  -1.887  14.859  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.577  -3.788  14.181  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.385  -2.743  13.015  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.310  -0.368  12.464  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.088   0.426  12.427  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.024  -0.276  11.600  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.852  -0.331  11.977  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.361   1.804  11.828  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.092   2.761  12.744  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.002   4.196  12.271  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       3.066   4.914  12.614  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       4.984   4.631  11.501  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.142   0.025  12.114  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.727   0.537  13.434  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       3.961   1.674  10.943  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.426   2.250  11.550  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.667   2.693  13.730  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.131   2.475  12.772  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       5.711   4.012  11.285  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       4.948   5.564  11.183  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.455  -0.818  10.477  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.567  -1.496   9.555  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.909  -2.706  10.195  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.310  -2.841  10.174  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.345  -1.922   8.337  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.409  -0.754  10.256  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.807  -0.797   9.242  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.974  -2.764   8.591  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       2.962  -1.101   8.004  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       1.662  -2.207   7.552  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.727  -3.579  10.767  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.241  -4.793  11.393  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.357  -4.462  12.587  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.562  -5.212  12.921  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.421  -5.656  11.829  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.368  -6.075  10.703  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.562  -6.821  11.270  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.637  -6.919   9.666  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.695  -3.406  10.765  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.658  -5.334  10.665  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.989  -5.108  12.564  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       2.033  -6.546  12.290  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.738  -5.187  10.209  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       4.221  -7.699  11.799  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       5.097  -6.173  11.951  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       5.218  -7.118  10.465  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       2.178  -7.771  10.146  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       3.338  -7.265   8.919  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       1.874  -6.320   9.189  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.632  -3.332  13.224  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.193  -2.872  14.326  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.569  -2.501  13.799  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.582  -2.965  14.310  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.468  -1.674  15.027  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.069  -1.384  16.429  1.00  0.36           C  
ATOM    623  CD  LYS A  43      -1.451  -0.734  16.424  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -1.414   0.667  15.837  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -2.727   1.358  15.942  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.411  -2.798  12.947  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.297  -3.686  15.026  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.528  -1.867  15.109  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.322  -0.795  14.418  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -0.133  -2.314  16.967  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       0.624  -0.726  16.934  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -2.120  -1.341  15.834  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -1.814  -0.679  17.440  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -0.673   1.245  16.367  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -1.137   0.600  14.795  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -3.005   1.451  16.939  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -3.462   0.822  15.439  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -2.663   2.309  15.524  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.596  -1.688  12.755  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.851  -1.268  12.149  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.569  -2.463  11.525  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.794  -2.510  11.494  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.605  -0.191  11.095  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.819   0.436  10.728  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.747  -1.360  12.381  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.474  -0.856  12.930  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -1.934   0.555  11.493  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.167  -0.641  10.217  1.00  0.73           H  
ATOM    649  HG  SER A  44      -3.944   1.226  11.266  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.789  -3.423  11.039  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.327  -4.646  10.452  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.195  -5.390  11.465  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.264  -5.900  11.132  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.177  -5.559  10.014  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.252  -6.089   8.581  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.571  -6.797   8.324  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -2.042  -4.962   7.587  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.814  -3.298  11.060  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -3.922  -4.381   9.587  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.255  -5.009  10.120  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -2.146  -6.406  10.684  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.461  -6.808   8.436  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -4.387  -6.107   8.483  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -3.669  -7.633   9.000  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -3.595  -7.154   7.306  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -2.100  -5.354   6.583  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -1.069  -4.519   7.745  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -2.806  -4.212   7.726  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.715  -5.461  12.699  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.427  -6.162  13.757  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.450  -5.254  14.436  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.505  -5.705  14.885  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.435  -6.694  14.777  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.854  -5.032  12.906  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.941  -7.002  13.316  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.910  -5.866  15.231  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.727  -7.345  14.286  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -3.963  -7.246  15.539  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.122  -3.975  14.507  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -5.957  -2.994  15.192  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.180  -2.626  14.361  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.273  -2.433  14.895  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.129  -1.744  15.491  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -5.879  -0.712  16.303  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.635  -1.108  17.213  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -5.746   0.494  16.020  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.278  -3.678  14.100  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.286  -3.428  16.123  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.247  -2.031  16.040  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -4.831  -1.290  14.558  1.00  0.41           H  
ATOM    691  N   ASN A  48      -6.994  -2.544  13.055  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.070  -2.163  12.152  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.273  -3.234  11.089  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.387  -4.049  10.841  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.762  -0.827  11.466  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.452   0.288  12.439  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.354   0.946  12.958  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.174   0.529  12.664  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.108  -2.755  12.681  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -8.973  -2.064  12.732  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.916  -0.958  10.817  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.612  -0.533  10.875  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.513  -0.020  12.190  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -5.937   1.243  13.296  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.442  -3.238  10.434  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.761  -4.189   9.389  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.396  -3.646   8.015  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.225  -3.055   7.322  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.271  -4.347   9.525  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.761  -3.088  10.187  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.550  -2.306  10.644  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.275  -5.139   9.548  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.700  -4.468   8.542  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.486  -5.216  10.125  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.327  -2.503   9.478  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.380  -3.342  11.033  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.423  -1.420  10.041  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.636  -2.041  11.686  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.146  -3.839   7.643  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.614  -3.306   6.405  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.298  -3.926   5.189  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.237  -5.137   4.976  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.091  -3.537   6.339  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.394  -2.792   7.474  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.524  -3.097   5.009  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.694  -1.305   7.506  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.559  -4.364   8.222  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.792  -2.240   6.399  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.906  -4.594   6.449  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.708  -3.213   8.411  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.327  -2.913   7.371  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -4.462  -3.291   4.995  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.701  -2.042   4.879  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -6.003  -3.646   4.214  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.724  -1.150   7.796  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.534  -0.887   6.521  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.040  -0.819   8.216  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.968  -3.081   4.413  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.640  -3.512   3.193  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.657  -3.559   2.041  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.768  -4.395   1.146  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.784  -2.563   2.823  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.990  -2.683   3.726  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.631  -3.754   3.725  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.281  -1.723   4.469  1.00  0.18           O  
ATOM    746  H   ASP A  51      -9.002  -2.131   4.664  1.00  0.14           H  
ATOM    747  HA  ASP A  51     -10.037  -4.499   3.361  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.426  -1.546   2.876  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.097  -2.771   1.810  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.699  -2.649   2.069  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.715  -2.542   1.011  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.503  -1.776   1.518  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.605  -0.999   2.468  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.301  -1.834  -0.235  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.678  -0.400   0.083  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.331  -1.877  -1.404  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.644  -2.032   2.833  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.412  -3.540   0.730  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.199  -2.358  -0.527  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -6.841   0.093   0.554  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -8.529  -0.386   0.746  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -7.924   0.115  -0.833  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -5.406  -1.398  -1.116  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.761  -1.355  -2.245  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.137  -2.903  -1.674  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.362  -2.006   0.908  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.151  -1.334   1.316  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.359  -0.849   0.115  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.632  -1.224  -1.025  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.306  -2.261   2.168  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.331  -2.646   0.162  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.428  -0.482   1.919  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.905  -2.655   2.975  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.468  -1.713   2.575  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.941  -3.076   1.558  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.392  -0.002   0.384  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.487   0.485  -0.621  1.00  0.12           C  
ATOM    778  C   VAL A  54       0.901   0.567   0.006  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.084   1.201   1.032  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.994   1.841  -1.179  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -0.180   3.036  -0.706  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.057   1.787  -2.685  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.282   0.316   1.308  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.466  -0.236  -1.428  1.00  0.13           H  
ATOM    785  HB  VAL A  54      -2.003   1.977  -0.821  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -0.603   3.941  -1.117  1.00  1.35           H  
ATOM    787 HG12 VAL A  54       0.843   2.931  -1.037  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -0.209   3.084   0.372  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -0.057   1.703  -3.086  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.524   2.689  -3.050  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -1.644   0.929  -2.985  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.857  -0.147  -0.559  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.132  -0.367   0.114  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.316   0.123  -0.708  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.546  -0.351  -1.816  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.318  -1.864   0.420  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.657  -2.407   1.701  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.160  -2.191   1.705  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.953  -3.888   1.860  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.709  -0.535  -1.452  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.112   0.175   1.041  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       2.926  -2.423  -0.415  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.378  -2.059   0.485  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.069  -1.895   2.558  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.729  -2.682   2.568  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.733  -2.607   0.802  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.949  -1.132   1.749  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       3.997  -4.025   2.084  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.713  -4.402   0.941  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.353  -4.292   2.666  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.059   1.080  -0.165  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.340   1.461  -0.742  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.391   0.446  -0.331  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.553   0.140   0.852  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.774   2.862  -0.310  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.154   3.223  -0.835  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.306   3.400  -2.062  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       9.093   3.332  -0.025  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.738   1.545   0.642  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.236   1.437  -1.818  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.065   3.585  -0.684  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.794   2.909   0.769  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.097  -0.069  -1.310  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.990  -1.193  -1.097  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.363  -0.723  -0.633  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.109  -1.470   0.004  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.126  -2.026  -2.388  1.00  0.56           C  
ATOM    828  CG1 VAL A  57       9.940  -3.282  -2.150  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.751  -2.377  -2.932  1.00  0.53           C  
ATOM    830  H   VAL A  57       8.026   0.322  -2.200  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.557  -1.821  -0.331  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.637  -1.427  -3.128  1.00  0.58           H  
ATOM    833 HG11 VAL A  57       9.455  -3.884  -1.399  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.929  -3.012  -1.810  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      10.016  -3.843  -3.069  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.857  -2.888  -3.876  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.179  -1.472  -3.074  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.242  -3.018  -2.229  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.684   0.523  -0.931  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.993   1.063  -0.600  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.886   2.072   0.538  1.00  0.74           C  
ATOM    842  O   ASN A  58      12.199   3.249   0.367  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.623   1.727  -1.826  1.00  1.07           C  
ATOM    844  CG  ASN A  58      14.098   2.017  -1.625  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.813   1.242  -0.991  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.560   3.138  -2.147  1.00  2.09           N  
ATOM    847  H   ASN A  58      10.020   1.103  -1.363  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.620   0.244  -0.282  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.515   1.073  -2.678  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      12.116   2.659  -2.025  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      13.933   3.717  -2.631  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      15.510   3.350  -2.028  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.441   1.603   1.699  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.301   2.465   2.871  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.663   3.007   3.298  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.782   4.134   3.785  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.659   1.693   4.030  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.284   1.086   3.737  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.778   0.307   4.940  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.289   2.169   3.352  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.198   0.660   1.770  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.664   3.293   2.601  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.328   0.894   4.312  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.557   2.366   4.868  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.370   0.399   2.907  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       9.494  -0.458   5.202  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       7.831  -0.154   4.699  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.647   0.979   5.776  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       8.624   2.660   2.451  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.216   2.892   4.151  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       7.321   1.723   3.180  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.685   2.188   3.118  1.00  0.66           N  
ATOM    873  CA  GLY A  60      15.038   2.592   3.420  1.00  0.78           C  
ATOM    874  C   GLY A  60      16.043   1.604   2.874  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.664   0.667   2.167  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.518   1.280   2.778  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      15.222   3.562   2.982  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      15.158   2.659   4.490  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.335   1.783   3.187  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.403   0.890   2.720  1.00  0.96           C  
ATOM    881  C   PRO A  61      18.146  -0.573   3.079  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.470  -1.476   2.307  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.644   1.408   3.440  1.00  1.06           C  
ATOM    884  CG  PRO A  61      19.339   2.831   3.750  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.862   2.886   4.007  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.547   0.974   1.659  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.802   0.831   4.333  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.503   1.321   2.792  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.885   3.142   4.627  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.595   3.453   2.907  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.653   2.724   5.054  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.458   3.833   3.683  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.565  -0.802   4.248  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.234  -2.152   4.682  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.729  -2.279   4.907  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.134  -3.320   4.627  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.015  -2.490   5.966  1.00  0.87           C  
ATOM    898  CG  LYS A  62      17.922  -3.948   6.414  1.00  1.53           C  
ATOM    899  CD  LYS A  62      16.639  -4.238   7.182  1.00  2.02           C  
ATOM    900  CE  LYS A  62      16.560  -5.692   7.622  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      17.672  -6.062   8.540  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.355  -0.043   4.834  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.528  -2.834   3.899  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      19.057  -2.258   5.803  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.643  -1.870   6.768  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      17.952  -4.582   5.541  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      18.768  -4.172   7.048  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      16.606  -3.606   8.056  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      15.794  -4.018   6.545  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      15.621  -5.849   8.131  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      16.602  -6.322   6.748  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      17.584  -7.058   8.825  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      17.645  -5.468   9.391  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      18.589  -5.929   8.067  1.00  3.90           H  
ATOM    915  N   SER A  63      15.114  -1.205   5.382  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.695  -1.209   5.686  1.00  0.54           C  
ATOM    917  C   SER A  63      12.851  -1.289   4.415  1.00  0.43           C  
ATOM    918  O   SER A  63      13.033  -0.520   3.470  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.336   0.025   6.508  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.100   1.148   6.100  1.00  0.96           O  
ATOM    921  H   SER A  63      15.628  -0.385   5.531  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.496  -2.087   6.280  1.00  0.54           H  
ATOM    923  HB2 SER A  63      12.288   0.247   6.372  1.00  0.98           H  
ATOM    924  HB3 SER A  63      13.532  -0.169   7.552  1.00  0.99           H  
ATOM    925  HG  SER A  63      13.508   1.888   5.918  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.947  -2.253   4.398  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.110  -2.517   3.237  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.730  -2.974   3.688  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.603  -3.592   4.741  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.753  -3.604   2.363  1.00  0.33           C  
ATOM    931  CG  HIS A  64      11.990  -4.902   3.083  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      10.972  -5.749   3.462  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.131  -5.478   3.523  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.476  -6.780   4.106  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.785  -6.643   4.157  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.819  -2.795   5.210  1.00  0.35           H  
ATOM    937  HA  HIS A  64      11.016  -1.603   2.668  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      11.109  -3.807   1.521  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.706  -3.247   2.001  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.018  -5.610   3.290  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.130  -5.098   3.384  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      10.907  -7.593   4.531  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.376  -7.159   4.753  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.702  -2.688   2.901  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.391  -3.252   3.159  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.423  -4.762   2.863  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.130  -5.204   1.755  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.353  -2.540   2.288  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.568  -2.819   0.519  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.817  -2.070   2.148  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.146  -3.095   4.196  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.368  -2.880   2.560  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.422  -1.477   2.461  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.966  -4.075   0.378  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.807  -5.555   3.854  1.00  0.19           N  
ATOM    956  CA  GLY A  66       7.901  -6.991   3.652  1.00  0.23           C  
ATOM    957  C   GLY A  66       6.931  -7.755   4.518  1.00  0.19           C  
ATOM    958  O   GLY A  66       5.985  -8.346   4.004  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.042  -5.165   4.726  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.689  -7.209   2.615  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       8.905  -7.315   3.878  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.138  -7.764   5.849  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.188  -8.368   6.783  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.779  -7.825   6.577  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.796  -8.511   6.825  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.719  -7.969   8.158  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.164  -7.682   7.959  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.326  -7.228   6.538  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.174  -9.442   6.694  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.188  -7.101   8.510  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.578  -8.785   8.844  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.478  -6.901   8.637  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.741  -8.578   8.132  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.349  -6.150   6.485  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.226  -7.645   6.122  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.698  -6.587   6.096  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.421  -5.959   5.790  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.778  -6.642   4.598  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.606  -7.012   4.627  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.590  -4.470   5.447  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.236  -3.783   5.381  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.509  -3.786   6.443  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.524  -6.089   5.936  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.776  -6.048   6.651  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.041  -4.400   4.467  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.372  -2.755   5.077  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.770  -3.813   6.354  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.608  -4.292   4.665  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       5.497  -4.222   6.385  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.121  -3.917   7.441  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.569  -2.731   6.216  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.575  -6.803   3.550  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.126  -7.439   2.327  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.656  -8.851   2.611  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.589  -9.261   2.169  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.255  -7.457   1.314  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.499  -6.495   3.608  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.308  -6.862   1.920  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       5.091  -8.009   1.723  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.562  -6.446   1.097  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       3.918  -7.936   0.407  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.457  -9.577   3.376  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.137 -10.949   3.735  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.899 -10.994   4.622  1.00  0.18           C  
ATOM   1005  O   ASP A  70       1.053 -11.864   4.461  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.315 -11.594   4.457  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       4.141 -13.089   4.619  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       4.325 -13.826   3.632  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.812 -13.533   5.741  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.294  -9.179   3.706  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.934 -11.496   2.821  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       5.218 -11.412   3.895  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.408 -11.152   5.439  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.801 -10.043   5.550  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.627  -9.910   6.412  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.641  -9.800   5.578  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.647 -10.462   5.844  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.766  -8.681   7.288  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.548  -9.414   5.666  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.568 -10.777   7.052  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       1.703  -8.728   7.824  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71      -0.053  -8.644   7.991  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.750  -7.793   6.667  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.571  -8.956   4.563  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.674  -8.752   3.647  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -1.917 -10.006   2.824  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.052 -10.440   2.655  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.360  -7.565   2.749  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.223  -6.240   3.492  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.761  -5.157   2.556  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.543  -5.866   4.142  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.259  -8.448   4.422  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.555  -8.531   4.226  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.434  -7.765   2.229  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.150  -7.465   2.021  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.476  -6.336   4.267  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -0.699  -4.222   3.096  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -1.466  -5.062   1.741  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72       0.211  -5.417   2.168  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.465  -4.883   4.582  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.783  -6.588   4.910  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -3.324  -5.867   3.395  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.830 -10.593   2.343  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -0.876 -11.839   1.591  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.529 -12.957   2.403  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.263 -13.784   1.860  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.539 -12.235   1.179  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       1.093 -11.410   0.029  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       0.250 -11.520  -1.236  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.259 -12.932  -1.799  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.517 -13.028  -3.061  1.00  2.01           N  
ATOM   1052  H   LYS A  73       0.043 -10.164   2.491  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.455 -11.668   0.701  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.189 -12.097   2.028  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.553 -13.272   0.899  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       1.130 -10.375   0.331  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       2.085 -11.754  -0.188  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.767 -11.242  -1.007  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       0.648 -10.845  -1.979  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       1.280 -13.221  -1.992  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73      -0.171 -13.600  -1.068  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -0.475 -13.998  -3.437  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -0.130 -12.379  -3.776  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -1.512 -12.779  -2.891  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.262 -12.967   3.705  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -1.836 -13.962   4.611  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.360 -13.866   4.644  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.059 -14.871   4.515  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.285 -13.781   6.032  1.00  0.31           C  
ATOM   1070  CG  GLN A  74       0.175 -14.173   6.190  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.696 -13.909   7.591  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74      -0.054 -13.968   8.566  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       1.981 -13.615   7.705  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.645 -12.289   4.068  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.558 -14.939   4.250  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.383 -12.740   6.311  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -1.873 -14.381   6.710  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.279 -15.226   5.977  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.767 -13.603   5.488  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       2.531 -13.583   6.881  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       2.338 -13.437   8.598  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.867 -12.651   4.799  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.301 -12.431   4.932  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -5.959 -12.191   3.579  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.145 -11.873   3.509  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.553 -11.236   5.840  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.939 -11.365   7.196  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.072 -10.059   7.934  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -6.466  -9.687   8.175  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -6.866  -8.926   9.192  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -5.997  -8.538  10.115  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -8.138  -8.572   9.299  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.261 -11.880   4.841  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.734 -13.312   5.381  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.143 -10.351   5.390  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.615 -11.105   5.969  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.447 -12.143   7.742  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.892 -11.611   7.091  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.572 -10.150   8.859  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -4.602  -9.284   7.349  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -7.138 -10.002   7.526  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -5.037  -8.819  10.055  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -6.295  -7.954  10.876  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -8.805  -8.872   8.612  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -8.440  -7.999  10.065  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.171 -12.334   2.516  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.645 -12.134   1.148  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.138 -10.703   0.928  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.039 -10.459   0.125  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.735 -13.140   0.797  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.234 -12.583   2.656  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.809 -12.310   0.487  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.019 -13.020  -0.238  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.596 -12.973   1.429  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -6.363 -14.142   0.955  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.532  -9.758   1.638  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.882  -8.357   1.500  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.177  -7.771   0.284  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.978  -7.982   0.098  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.486  -7.561   2.763  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.204  -8.123   3.993  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.809  -6.084   2.582  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.633  -7.635   5.309  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.813 -10.007   2.261  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.951  -8.284   1.362  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.420  -7.656   2.902  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.244  -7.834   3.958  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.135  -9.201   3.979  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.219  -5.685   1.768  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.578  -5.550   3.490  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -6.858  -5.973   2.352  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -5.713  -6.558   5.363  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -4.595  -7.925   5.377  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -6.183  -8.079   6.129  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.917  -7.058  -0.575  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.353  -6.457  -1.774  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.484  -5.253  -1.458  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.775  -4.479  -0.546  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.567  -6.039  -2.595  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.710  -5.967  -1.642  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.352  -6.782  -0.427  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.777  -7.169  -2.335  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.376  -5.078  -3.048  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.744  -6.772  -3.366  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.879  -4.941  -1.358  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.592  -6.373  -2.110  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.538  -6.211   0.470  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.919  -7.699  -0.407  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.409  -5.107  -2.212  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.496  -3.995  -2.030  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.647  -3.795  -3.266  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.487  -4.705  -4.080  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.603  -4.198  -0.805  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.755  -5.435  -0.837  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.306  -6.676  -0.583  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.597  -5.348  -1.106  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.525  -7.814  -0.601  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.385  -6.479  -1.122  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.823  -7.716  -0.871  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.226  -5.765  -2.916  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.088  -3.106  -1.872  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.939  -3.353  -0.714  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.227  -4.245   0.069  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.363  -6.748  -0.368  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.035  -4.381  -1.301  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.967  -8.780  -0.401  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.440  -6.398  -1.334  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.439  -8.603  -0.882  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.120  -2.597  -3.399  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.272  -2.251  -4.526  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.070  -1.751  -4.026  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.129  -0.982  -3.070  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.910  -1.156  -5.406  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.250  -1.631  -5.958  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.020  -0.764  -6.544  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.876  -0.667  -6.938  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.297  -1.925  -2.706  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.127  -3.138  -5.130  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -1.067  -0.285  -4.790  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.110  -2.573  -6.465  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.941  -1.768  -5.138  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.942  -0.375  -6.139  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80      -0.456  -0.008  -7.150  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       0.232  -1.633  -7.152  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.222  -0.543  -7.787  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.028   0.287  -6.457  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -3.826  -1.059  -7.269  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.139  -2.170  -4.674  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.467  -1.730  -4.284  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.810  -0.439  -5.008  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.068  -0.434  -6.203  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.529  -2.792  -4.602  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.404  -4.123  -3.851  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.118  -3.893  -2.373  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.339  -5.007  -4.478  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.030  -2.786  -5.433  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.459  -1.543  -3.221  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.488  -3.000  -5.662  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.499  -2.372  -4.379  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.346  -4.648  -3.923  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.176  -3.374  -2.266  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.907  -3.295  -1.941  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       4.064  -4.842  -1.862  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.331  -5.964  -3.980  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.558  -5.147  -5.528  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       2.374  -4.537  -4.372  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.827   0.653  -4.280  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.120   1.945  -4.868  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.553   2.333  -4.544  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.810   3.067  -3.600  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.114   2.998  -4.370  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.331   4.377  -4.921  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       2.797   5.510  -4.344  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       3.999   4.802  -6.018  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.124   6.565  -5.069  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       3.855   6.163  -6.085  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.666   0.586  -3.311  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.030   1.843  -5.940  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.121   2.689  -4.661  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.161   3.053  -3.293  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.272   5.540  -3.516  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.545   4.181  -6.715  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       2.822   7.581  -4.882  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.381   6.761  -6.664  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.473   1.839  -5.356  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.894   1.975  -5.087  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.622   2.612  -6.268  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.186   2.502  -7.414  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.510   0.590  -4.801  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.921   0.699  -4.565  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.250  -0.361  -5.962  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.187   1.368  -6.171  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.020   2.595  -4.212  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.041   0.183  -3.921  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.372  -0.076  -4.932  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.620  -1.345  -5.714  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.755   0.003  -6.846  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       7.185  -0.412  -6.151  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.721   3.290  -5.975  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.553   3.850  -7.020  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.732   2.953  -7.324  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.466   3.178  -8.287  1.00  0.94           O  
ATOM   1243  H   GLY A  84       9.974   3.414  -5.031  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84       9.960   3.971  -7.915  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      10.917   4.815  -6.702  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.903   1.928  -6.499  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      12.990   0.975  -6.666  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.458  -0.448  -6.699  1.00  0.56           C  
ATOM   1249  O   ASP A  85      11.767  -0.885  -5.776  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.017   1.117  -5.541  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      15.075   2.153  -5.847  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.967   1.880  -6.671  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      15.008   3.258  -5.269  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.269   1.803  -5.758  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.473   1.188  -7.608  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      13.509   1.407  -4.633  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      14.503   0.167  -5.387  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.776  -1.162  -7.765  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      12.339  -2.541  -7.919  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.509  -3.498  -7.721  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.440  -4.416  -6.906  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      11.720  -2.750  -9.304  1.00  0.96           C  
ATOM   1263  CG  LEU A  86      10.460  -1.928  -9.589  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86      10.073  -2.039 -11.055  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       9.312  -2.390  -8.705  1.00  1.42           C  
ATOM   1266  H   LEU A  86      13.322  -0.751  -8.469  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.593  -2.739  -7.165  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      12.463  -2.500 -10.047  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      11.470  -3.795  -9.408  1.00  1.08           H  
ATOM   1270  HG  LEU A  86      10.655  -0.887  -9.371  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86       9.889  -3.074 -11.300  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86      10.875  -1.660 -11.670  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       9.178  -1.462 -11.235  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       9.585  -2.271  -7.668  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       9.100  -3.431  -8.904  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.435  -1.798  -8.917  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.593  -3.251  -8.445  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.761  -4.131  -8.425  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.403  -4.173  -7.040  1.00  0.99           C  
ATOM   1280  O   ASP A  87      17.041  -5.159  -6.667  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.782  -3.671  -9.468  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      18.017  -4.545  -9.504  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      17.899  -5.732  -9.873  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      19.110  -4.048  -9.160  1.00  2.63           O  
ATOM   1285  H   ASP A  87      14.615  -2.451  -9.013  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      15.427  -5.124  -8.679  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      16.324  -3.693 -10.444  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      17.085  -2.660  -9.240  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.216  -3.101  -6.279  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.720  -3.019  -4.911  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.053  -4.042  -3.998  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.577  -4.367  -2.933  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      16.500  -1.621  -4.351  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      17.559  -0.626  -4.780  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      18.897  -0.945  -4.142  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      18.815  -0.939  -2.682  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      19.518  -1.746  -1.890  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      20.392  -2.600  -2.408  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      19.350  -1.694  -0.574  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.733  -2.333  -6.656  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.779  -3.208  -4.938  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      15.546  -1.260  -4.686  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      16.501  -1.673  -3.272  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      17.663  -0.662  -5.853  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      17.253   0.354  -4.478  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      19.209  -1.921  -4.471  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      19.619  -0.208  -4.458  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      18.191  -0.296  -2.270  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      20.528  -2.642  -3.403  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      20.920  -3.207  -1.811  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      18.690  -1.049  -0.175  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      19.878  -2.299   0.026  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.892  -4.540  -4.407  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      14.129  -5.473  -3.586  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.424  -6.516  -4.443  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.287  -6.896  -4.161  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      13.102  -4.720  -2.737  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.703  -3.977  -1.581  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.199  -4.601  -0.456  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.907  -2.652  -1.390  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.682  -3.693   0.372  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.518  -2.502  -0.170  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.544  -4.284  -5.291  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.821  -5.975  -2.929  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.595  -3.999  -3.362  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.377  -5.421  -2.353  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.212  -5.574  -0.294  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.637  -1.858  -2.073  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.135  -3.893   1.332  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.969  -1.682   0.136  1.00  1.14           H  
ATOM   1331  N   GLY A  90      14.114  -6.991  -5.474  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.523  -7.942  -6.397  1.00  0.98           C  
ATOM   1333  C   GLY A  90      13.116  -9.238  -5.724  1.00  0.94           C  
ATOM   1334  O   GLY A  90      12.066  -9.804  -6.041  1.00  0.91           O  
ATOM   1335  H   GLY A  90      15.041  -6.695  -5.604  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      12.648  -7.495  -6.843  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      14.234  -8.160  -7.176  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.937  -9.701  -4.785  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.637 -10.920  -4.042  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.350 -10.768  -3.241  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.527 -11.678  -3.186  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.782 -11.288  -3.110  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      15.277 -10.114  -2.309  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      16.280 -10.505  -1.248  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      17.462 -10.707  -1.582  1.00  2.40           O  
ATOM   1346  OE2 GLU A  91      15.889 -10.623  -0.067  1.00  2.50           O  
ATOM   1347  H   GLU A  91      14.765  -9.212  -4.592  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.514 -11.704  -4.752  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      14.443 -12.049  -2.424  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      15.603 -11.674  -3.694  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      15.735  -9.423  -2.993  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      14.431  -9.642  -1.835  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.186  -9.606  -2.629  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.008  -9.317  -1.828  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.767  -9.301  -2.707  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.752  -9.913  -2.382  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.161  -7.965  -1.136  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.076  -7.626  -0.116  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.277  -8.414   1.168  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.073  -6.138   0.166  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.881  -8.923  -2.718  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      10.906 -10.089  -1.082  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.116  -7.950  -0.634  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.162  -7.196  -1.893  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.112  -7.893  -0.523  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92      10.241  -9.469   0.955  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92       9.498  -8.161   1.869  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      11.240  -8.164   1.595  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92       9.288  -5.907   0.872  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92       9.901  -5.602  -0.753  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.027  -5.849   0.581  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.872  -8.610  -3.833  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.769  -8.458  -4.768  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.278  -9.808  -5.285  1.00  0.60           C  
ATOM   1375  O   LEU A  93       7.074 -10.019  -5.440  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       9.220  -7.571  -5.924  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.620  -6.154  -5.516  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93      10.430  -5.489  -6.611  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.386  -5.330  -5.191  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.728  -8.174  -4.045  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.960  -7.971  -4.247  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93      10.068  -8.039  -6.401  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       8.417  -7.502  -6.637  1.00  0.89           H  
ATOM   1384  HG  LEU A  93      10.234  -6.202  -4.629  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      11.321  -6.070  -6.801  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93      10.712  -4.496  -6.292  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       9.839  -5.428  -7.513  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.878  -5.766  -4.344  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       7.724  -5.321  -6.044  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       8.682  -4.320  -4.954  1.00  2.03           H  
ATOM   1391  N   ARG A  94       9.208 -10.727  -5.524  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.857 -12.053  -6.018  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.091 -12.841  -4.951  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.310 -13.740  -5.269  1.00  0.77           O  
ATOM   1395  CB  ARG A  94      10.101 -12.810  -6.475  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.726 -13.622  -5.380  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      11.965 -14.361  -5.854  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      12.617 -15.097  -4.770  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      13.939 -15.199  -4.628  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      14.749 -14.610  -5.497  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      14.451 -15.891  -3.618  1.00  4.38           N  
ATOM   1402  H   ARG A  94      10.153 -10.506  -5.371  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       8.217 -11.932  -6.855  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94       9.830 -13.474  -7.282  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94      10.833 -12.100  -6.833  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      10.990 -12.958  -4.575  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94       9.990 -14.328  -5.040  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      11.678 -15.060  -6.625  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      12.660 -13.645  -6.259  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      12.033 -15.544  -4.115  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      14.372 -14.081  -6.264  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      15.746 -14.688  -5.394  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      13.846 -16.338  -2.954  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      15.447 -15.966  -3.512  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.321 -12.494  -3.687  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.617 -13.124  -2.574  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.240 -12.500  -2.400  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.268 -13.183  -2.081  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.414 -12.966  -1.281  1.00  0.82           C  
ATOM   1420  CG  LYS A  95       9.806 -13.566  -1.341  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      10.575 -13.301  -0.059  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      11.997 -13.826  -0.150  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      12.760 -13.596   1.106  1.00  2.45           N  
ATOM   1424  H   LYS A  95       8.978 -11.792  -3.497  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.503 -14.170  -2.798  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.509 -11.913  -1.059  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       7.873 -13.446  -0.478  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       9.724 -14.632  -1.488  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.342 -13.126  -2.169  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      10.605 -12.238   0.120  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.071 -13.793   0.760  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      11.965 -14.885  -0.349  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      12.501 -13.323  -0.964  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      12.300 -14.086   1.900  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      12.802 -12.580   1.318  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      13.729 -13.956   1.004  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.181 -11.193  -2.606  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.945 -10.445  -2.492  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.955 -10.886  -3.563  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.849 -11.325  -3.249  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.200  -8.932  -2.642  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.173  -8.431  -1.573  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.895  -8.172  -2.561  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.526  -6.966  -1.719  1.00  0.27           C  
ATOM   1445  H   ILE A  96       7.000 -10.713  -2.841  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.522 -10.629  -1.515  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.629  -8.758  -3.618  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.728  -8.569  -0.599  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.088  -9.003  -1.632  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.400  -8.409  -1.632  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.264  -8.452  -3.389  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       4.096  -7.113  -2.600  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.130  -6.656  -0.879  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.619  -6.379  -1.751  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       7.081  -6.819  -2.634  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.379 -10.773  -4.820  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.543 -11.123  -5.967  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.239 -10.327  -5.951  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.179 -10.845  -5.591  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.249 -12.627  -5.993  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.639 -13.069  -7.306  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       3.392 -13.220  -8.291  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.413 -13.282  -7.364  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.292 -10.444  -4.983  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       4.092 -10.861  -6.860  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.170 -13.172  -5.843  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.560 -12.866  -5.197  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.335  -9.062  -6.335  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.192  -8.159  -6.339  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.452  -7.005  -7.298  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.593  -6.788  -7.712  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.926  -7.644  -4.928  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.204  -8.721  -6.632  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.323  -8.708  -6.675  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       0.058  -7.003  -4.935  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       1.782  -7.084  -4.582  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       0.752  -8.479  -4.265  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.398  -6.273  -7.692  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.521  -5.109  -8.581  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.367  -4.003  -7.965  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.285  -3.742  -6.766  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.925  -4.633  -8.749  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.753  -5.815  -8.406  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.005  -6.523  -7.323  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.929  -5.384  -9.540  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.116  -3.815  -8.074  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.089  -4.316  -9.767  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.724  -5.499  -8.052  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -1.852  -6.451  -9.265  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.237  -6.095  -6.358  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.226  -7.579  -7.336  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.185  -3.358  -8.785  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.029  -2.278  -8.307  1.00  0.25           C  
ATOM   1494  C   VAL A 100       2.847  -1.023  -9.167  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.535  -1.104 -10.355  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.529  -2.682  -8.242  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       4.709  -4.191  -8.295  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       5.332  -2.000  -9.320  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.218  -3.611  -9.730  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       2.718  -2.041  -7.308  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.914  -2.344  -7.292  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       4.285  -4.572  -9.211  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       4.205  -4.640  -7.451  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.761  -4.431  -8.255  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       4.909  -2.232 -10.283  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       6.354  -2.340  -9.277  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       5.296  -0.934  -9.155  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.023   0.127  -8.539  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.974   1.412  -9.214  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.303   2.117  -8.999  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.602   2.561  -7.888  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.827   2.269  -8.667  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.448   1.668  -8.898  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.164   1.907 -10.577  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.570   3.651 -10.541  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.216   0.109  -7.575  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.827   1.238 -10.271  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.965   2.395  -7.603  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.859   3.237  -9.141  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.501   0.609  -8.704  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.248   2.124  -8.209  1.00  0.94           H  
ATOM   1522  HE1 MET A 101      -1.347   3.825  -9.809  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -0.919   3.961 -11.514  1.00  0.96           H  
ATOM   1524  HE3 MET A 101       0.309   4.219 -10.274  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.102   2.196 -10.047  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.452   2.731  -9.939  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.438   4.239  -9.726  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.546   4.935 -10.206  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.256   2.380 -11.180  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.774   1.898 -10.923  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.927   2.264  -9.089  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       7.230   1.312 -11.337  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       8.279   2.700 -11.048  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       6.831   2.880 -12.036  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.424   4.732  -8.991  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.564   6.160  -8.754  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.449   6.779  -9.829  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.432   6.170 -10.254  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.157   6.425  -7.367  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.256   5.987  -6.224  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       7.918   6.192  -4.869  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       6.940   5.946  -3.731  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.605   5.940  -2.399  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.079   4.115  -8.599  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.581   6.605  -8.811  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.094   5.895  -7.282  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.345   7.483  -7.265  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.346   6.565  -6.256  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.022   4.940  -6.345  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.745   5.503  -4.776  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.284   7.206  -4.807  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.189   6.722  -3.747  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.464   4.988  -3.888  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       8.159   5.062  -2.279  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       6.884   5.985  -1.638  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.244   6.760  -2.300  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.116   7.995 -10.287  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.979   8.768  -9.777  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.633   8.215 -10.236  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.512   7.656 -11.329  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.191  10.173 -10.358  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.550  10.155 -10.983  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.825   8.724 -11.340  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       6.993   8.819  -8.698  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.424  10.372 -11.090  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.134  10.903  -9.565  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.553  10.770 -11.871  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.283  10.512 -10.275  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.421   8.492 -12.313  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.884   8.522 -11.306  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.633   8.376  -9.385  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.278   7.939  -9.674  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.297   8.916  -9.067  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.473   9.339  -7.925  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.023   6.553  -9.102  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.810   8.822  -8.528  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.144   7.907 -10.745  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.101   6.592  -8.018  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.754   5.861  -9.493  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.027   6.225  -9.378  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.268   9.276  -9.809  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.238  10.135  -9.256  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.552   9.342  -8.242  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.037   8.245  -8.527  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.698  10.685 -10.330  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.582  11.796  -9.796  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.366  11.537  -8.862  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.512  12.931 -10.317  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.192   8.952 -10.731  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.725  10.955  -8.747  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106      -0.111  11.076 -11.147  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.330   9.888 -10.693  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.663   9.905  -7.060  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.251   9.222  -5.932  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.715   8.870  -6.170  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.235   7.941  -5.554  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.088  10.077  -4.668  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.469  11.432  -4.944  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.361  10.037  -4.207  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.344  10.824  -6.942  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.701   8.305  -5.784  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.717   9.677  -3.887  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.166  11.703  -4.330  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.471  10.621  -3.307  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.994  10.443  -4.984  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.649   9.012  -4.008  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.366   9.584  -7.085  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.742   9.274  -7.437  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.799   7.942  -8.175  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.657   7.109  -7.906  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.348  10.386  -8.298  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.611  10.565  -9.495  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.905  10.326  -7.540  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.307   9.188  -6.521  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -6.366  10.128  -8.552  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.341  11.313  -7.744  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -3.830  11.114  -9.309  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.851   7.734  -9.086  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.788   6.496  -9.857  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.457   5.336  -8.948  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -3.998   4.241  -9.093  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.746   6.596 -10.970  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.195   7.494 -12.098  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -4.266   7.232 -12.680  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -2.478   8.470 -12.405  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.168   8.424  -9.231  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.757   6.325 -10.296  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.830   6.996 -10.561  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.557   5.611 -11.370  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.574   5.596  -8.000  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.190   4.596  -7.026  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.390   4.217  -6.162  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.638   3.040  -5.900  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.054   5.107  -6.124  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.569   3.997  -5.209  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.088   5.652  -6.967  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.173   6.491  -7.956  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.837   3.726  -7.559  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.437   5.910  -5.510  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110       0.077   4.411  -4.449  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -0.022   3.267  -5.788  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -1.422   3.521  -4.742  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.477   4.867  -7.599  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.873   6.015  -6.319  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110      -0.276   6.464  -7.583  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.140   5.232  -5.742  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.308   5.037  -4.893  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.428   4.333  -5.641  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.012   3.372  -5.137  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.800   6.374  -4.360  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.896   6.145  -6.009  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.010   4.430  -4.050  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -5.004   6.860  -3.815  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.642   6.212  -3.701  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -6.106   7.000  -5.186  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.720   4.815  -6.845  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.798   4.263  -7.653  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.606   2.771  -7.880  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.475   1.975  -7.540  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -7.906   4.994  -8.999  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.430   6.416  -8.872  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.618   7.097 -10.223  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -7.293   7.465 -10.879  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -6.838   6.442 -11.858  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.198   5.572  -7.194  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.719   4.408  -7.108  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -6.927   5.031  -9.454  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.574   4.442  -9.643  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.382   6.391  -8.365  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.729   6.992  -8.286  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -9.156   6.428 -10.877  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.199   7.996 -10.078  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -7.411   8.408 -11.390  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112      -6.544   7.569 -10.108  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -6.777   5.506 -11.408  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -5.896   6.695 -12.230  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -7.504   6.388 -12.656  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.451   2.395  -8.416  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -6.175   0.997  -8.727  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -6.189   0.129  -7.471  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.566  -1.043  -7.521  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.844   0.864  -9.460  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.886   1.426 -10.870  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.885   0.675 -11.739  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -6.017   1.263 -13.071  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -6.804   0.768 -14.025  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.490  -0.348 -13.810  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -6.901   1.386 -15.194  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.764   3.073  -8.601  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.955   0.655  -9.385  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -4.081   1.390  -8.903  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.580  -0.182  -9.519  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -5.170   2.466 -10.827  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.909   1.336 -11.305  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -5.555  -0.346 -11.839  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.850   0.695 -11.255  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -5.499   2.079 -13.258  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.418  -0.824 -12.929  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -8.082  -0.721 -14.528  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -6.380   2.228 -15.364  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -7.495   1.017 -15.911  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.792   0.708  -6.342  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.819  -0.008  -5.075  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.260  -0.297  -4.664  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.607  -1.431  -4.324  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.097   0.787  -3.992  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.474   1.636  -6.363  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.299  -0.946  -5.211  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.554   1.759  -3.898  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -4.052   0.906  -4.259  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.171   0.263  -3.049  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.104   0.724  -4.735  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.504   0.590  -4.364  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.278  -0.251  -5.376  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.282  -0.872  -5.032  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.133   1.964  -4.201  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.566   2.776  -3.039  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.241   4.122  -2.962  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.728   2.025  -1.728  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.775   1.602  -5.040  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.538   0.091  -3.409  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.982   2.519  -5.116  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.191   1.839  -4.043  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.509   2.940  -3.204  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.855   4.670  -2.117  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115     -11.305   3.981  -2.846  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115     -10.045   4.672  -3.869  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.326   2.619  -0.919  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.197   1.089  -1.783  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115     -10.776   1.833  -1.548  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.808  -0.274  -6.618  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.398  -1.131  -7.644  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.296  -2.600  -7.241  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.182  -3.404  -7.537  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.708  -0.913  -8.993  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -9.979   0.449  -9.615  1.00  0.96           C  
ATOM   1737  CD  GLU A 116     -11.422   0.629 -10.034  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116     -12.279   0.875  -9.160  1.00  2.79           O  
ATOM   1739  OE2 GLU A 116     -11.709   0.527 -11.249  1.00  1.83           O  
ATOM   1740  H   GLU A 116      -9.057   0.315  -6.858  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.441  -0.868  -7.737  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116      -8.643  -1.014  -8.855  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.046  -1.671  -9.683  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -9.734   1.213  -8.892  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -9.349   0.565 -10.485  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.210  -2.946  -6.558  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.016  -4.303  -6.062  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.758  -4.504  -4.745  1.00  0.31           C  
ATOM   1749  O   MET A 117      -9.936  -5.631  -4.282  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.529  -4.598  -5.863  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.697  -4.428  -7.120  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.010  -5.041  -6.924  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.485  -4.141  -5.468  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.515  -2.272  -6.391  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.414  -4.984  -6.797  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.142  -3.926  -5.110  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.417  -5.614  -5.515  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.172  -4.969  -7.924  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.659  -3.379  -7.368  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.434  -4.323  -5.293  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -5.054  -4.475  -4.612  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.647  -3.084  -5.619  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.189  -3.404  -4.148  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -10.881  -3.444  -2.870  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.376  -3.663  -3.072  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -12.981  -4.530  -2.438  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.640  -2.145  -2.101  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.430  -2.095  -0.478  1.00  1.46           S  
ATOM   1769  H   CYS A 118     -10.042  -2.537  -4.583  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.481  -4.269  -2.302  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.580  -2.013  -1.954  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -11.024  -1.318  -2.679  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -11.552  -3.343  -0.049  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.971  -2.876  -3.956  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.382  -3.005  -4.220  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.917  -1.843  -5.021  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -14.316  -0.766  -5.053  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.448  -2.194  -4.432  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.555  -3.918  -4.768  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.911  -3.054  -3.280  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -16.042  -2.065  -5.670  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -16.675  -1.033  -6.458  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -18.083  -1.420  -6.841  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -19.048  -0.984  -6.213  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -16.455  -2.953  -5.613  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -16.703  -0.118  -5.886  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -16.099  -0.872  -7.356  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -18.199  -2.261  -7.855  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -19.493  -2.741  -8.312  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -19.351  -4.144  -8.886  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -18.772  -4.323  -9.957  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -20.076  -1.793  -9.365  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -21.470  -2.196  -9.803  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -22.434  -1.941  -9.053  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -21.608  -2.788 -10.893  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -17.388  -2.577  -8.309  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -20.156  -2.776  -7.460  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -20.124  -0.796  -8.954  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -19.433  -1.790 -10.231  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -19.866  -5.127  -8.147  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -19.784  -6.542  -8.515  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -18.360  -7.072  -8.371  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -17.441  -6.635  -9.069  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -20.298  -6.790  -9.934  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -20.249  -8.255 -10.340  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -20.875  -8.481 -11.702  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -20.100  -7.783 -12.809  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -20.704  -8.026 -14.144  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -20.318  -4.890  -7.310  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -20.414  -7.087  -7.830  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -21.323  -6.455  -9.997  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -19.698  -6.224 -10.630  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -19.218  -8.574 -10.373  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -20.784  -8.838  -9.605  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -20.896  -9.540 -11.904  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -21.884  -8.097 -11.684  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -20.095  -6.721 -12.615  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -19.086  -8.154 -12.809  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -20.679  -9.041 -14.369  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -20.177  -7.508 -14.878  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -21.692  -7.704 -14.154  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -18.189  -8.016  -7.457  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -16.899  -8.649  -7.226  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -16.427  -9.370  -8.485  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -17.180 -10.146  -9.077  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -17.005  -9.647  -6.071  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -17.394  -9.013  -4.747  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -16.276  -8.196  -4.137  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -15.446  -8.780  -3.407  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -16.224  -6.971  -4.371  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -18.960  -8.302  -6.921  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -16.186  -7.880  -6.970  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -17.748 -10.389  -6.321  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -16.051 -10.135  -5.945  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -18.242  -8.365  -4.909  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -17.667  -9.796  -4.055  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -15.184  -9.117  -8.917  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -14.612  -9.773 -10.094  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -14.183 -11.210  -9.800  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -13.005 -11.553  -9.883  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -13.404  -8.900 -10.427  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -12.986  -8.317  -9.121  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -14.242  -8.162  -8.303  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -15.303  -9.768 -10.923  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -12.623  -9.511 -10.856  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -13.692  -8.131 -11.128  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -12.300  -8.987  -8.626  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -12.521  -7.355  -9.279  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -14.053  -8.419  -7.270  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -14.617  -7.151  -8.377  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -15.148 -12.044  -9.444  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -14.881 -13.439  -9.148  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -14.898 -14.260 -10.428  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -15.994 -14.680 -10.850  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -15.898 -13.974  -8.150  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -13.817 -14.457 -11.024  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -16.070 -11.709  -9.387  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -13.899 -13.505  -8.700  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -16.887 -13.917  -8.580  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -15.863 -13.382  -7.247  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -15.666 -15.002  -7.916  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -16.738   3.733  -5.291  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -18.138   3.908  -4.836  1.00  7.95           C  
ATOM      3  C   GLY A   1     -18.482   2.985  -3.688  1.00  6.99           C  
ATOM      4  O   GLY A   1     -17.600   2.619  -2.908  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -16.593   2.759  -5.627  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -16.081   3.912  -4.506  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -16.524   4.389  -6.065  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -18.277   4.928  -4.516  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -18.804   3.705  -5.662  1.00  8.03           H  
ATOM     10  N   ALA A   2     -19.764   2.609  -3.593  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -20.268   1.728  -2.533  1.00  5.99           C  
ATOM     12  C   ALA A   2     -20.286   2.438  -1.180  1.00  5.01           C  
ATOM     13  O   ALA A   2     -19.389   3.219  -0.853  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -19.458   0.437  -2.456  1.00  6.78           C  
ATOM     15  H   ALA A   2     -20.400   2.943  -4.262  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -21.285   1.463  -2.790  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -19.467  -0.052  -3.418  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -19.894  -0.218  -1.716  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -18.440   0.667  -2.178  1.00  6.93           H  
ATOM     20  N   MET A   3     -21.325   2.172  -0.396  1.00  4.41           N  
ATOM     21  CA  MET A   3     -21.464   2.785   0.914  1.00  3.85           C  
ATOM     22  C   MET A   3     -20.469   2.176   1.890  1.00  2.56           C  
ATOM     23  O   MET A   3     -20.365   0.954   2.015  1.00  2.73           O  
ATOM     24  CB  MET A   3     -22.896   2.640   1.449  1.00  4.59           C  
ATOM     25  CG  MET A   3     -23.338   1.205   1.689  1.00  5.36           C  
ATOM     26  SD  MET A   3     -24.997   1.099   2.391  1.00  6.38           S  
ATOM     27  CE  MET A   3     -25.183  -0.676   2.545  1.00  7.21           C  
ATOM     28  H   MET A   3     -22.010   1.547  -0.707  1.00  4.68           H  
ATOM     29  HA  MET A   3     -21.238   3.835   0.805  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -22.971   3.174   2.385  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -23.577   3.088   0.738  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -23.326   0.675   0.748  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -22.644   0.738   2.372  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -26.156  -0.902   2.955  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -24.417  -1.063   3.202  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -25.087  -1.135   1.572  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.727   3.034   2.564  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.736   2.572   3.507  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.335   2.745   2.974  1.00  0.99           C  
ATOM     40  O   GLY A   4     -17.004   2.236   1.901  1.00  1.65           O  
ATOM     41  H   GLY A   4     -19.843   3.995   2.408  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -18.835   3.134   4.425  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.904   1.527   3.713  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.517   3.466   3.719  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.150   3.740   3.310  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.268   2.519   3.511  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.330   1.866   4.556  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.574   4.904   4.109  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.217   6.245   3.807  1.00  0.87           C  
ATOM     50  SD  MET A   5     -14.489   7.586   4.764  1.00  1.37           S  
ATOM     51  CE  MET A   5     -15.349   8.992   4.063  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.838   3.818   4.577  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.160   4.001   2.264  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.703   4.698   5.161  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.520   4.978   3.892  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.093   6.460   2.756  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.270   6.185   4.039  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -15.140   9.048   3.005  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -15.014   9.898   4.546  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -16.412   8.874   4.214  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.435   2.197   2.513  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.461   1.127   2.632  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.332   1.525   3.566  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.898   2.680   3.569  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.917   0.920   1.216  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.539   1.966   0.345  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.385   2.864   1.209  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.918   0.214   2.986  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.841   1.022   1.233  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -12.174  -0.072   0.880  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -11.761   2.547  -0.126  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.147   1.495  -0.406  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -12.923   3.831   1.296  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.372   2.961   0.792  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.871   0.582   4.361  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.778   0.838   5.279  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.451   0.615   4.563  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.032  -0.521   4.341  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.903  -0.067   6.506  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.009   0.323   7.672  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.316   1.727   8.172  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.608   2.014   9.487  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -8.840   3.403   9.956  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.278  -0.317   4.330  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.839   1.872   5.587  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.927  -0.042   6.848  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.658  -1.078   6.217  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.165  -0.377   8.479  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -7.980   0.282   7.349  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -8.986   2.443   7.434  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.382   1.822   8.318  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -8.975   1.328  10.235  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.548   1.862   9.350  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -8.484   3.520  10.927  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -9.862   3.625   9.944  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -8.347   4.079   9.340  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.807   1.708   4.196  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.596   1.664   3.393  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.362   1.834   4.269  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.329   2.696   5.139  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.609   2.777   2.324  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.374   2.699   1.443  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.877   2.698   1.485  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.156   2.583   4.478  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.552   0.707   2.895  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.601   3.731   2.830  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.396   3.503   0.719  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.357   1.751   0.927  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -4.489   2.792   2.055  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -8.741   2.750   2.133  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.890   1.763   0.941  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.901   3.521   0.785  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.360   1.002   4.044  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.109   1.098   4.774  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.978   1.549   3.852  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.595   0.834   2.926  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.772  -0.252   5.413  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.425  -0.311   6.129  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.350   0.763   7.201  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.208  -1.685   6.739  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.467   0.294   3.374  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.238   1.832   5.554  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.545  -0.486   6.130  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.782  -1.005   4.642  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.635  -0.134   5.412  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -0.373   0.746   7.661  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -2.106   0.575   7.949  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -1.521   1.730   6.750  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -0.289  -1.682   7.306  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -1.144  -2.423   5.951  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -2.035  -1.924   7.391  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.459   2.743   4.098  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.355   3.271   3.311  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.990   2.968   3.958  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.226   3.294   5.120  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.491   4.794   3.086  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.797   5.392   2.532  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.643   5.075   2.140  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.831   3.290   4.829  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.384   2.789   2.345  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.708   5.265   4.033  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       0.680   6.458   2.416  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.016   4.947   1.572  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       1.611   5.191   3.214  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -2.556   4.680   2.559  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.446   4.598   1.188  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.741   6.141   1.998  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.851   2.333   3.186  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.225   2.077   3.579  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.138   3.016   2.815  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.435   2.791   1.643  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.619   0.627   3.283  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.866  -0.252   4.503  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.915   0.374   5.412  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.561  -0.456   5.244  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.551   2.036   2.299  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.315   2.270   4.636  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.821   0.177   2.714  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.515   0.632   2.680  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.235  -1.226   4.179  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       4.586   1.356   5.723  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       5.851   0.459   4.879  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       5.054  -0.250   6.283  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.800  -0.778   4.550  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.260   0.473   5.707  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.696  -1.209   6.001  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.572   4.064   3.484  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.362   5.105   2.850  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.129   5.885   3.907  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.554   6.331   4.901  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.447   6.037   2.042  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.162   7.199   1.381  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.305   6.762   0.493  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       6.035   6.336  -0.650  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.470   6.823   0.939  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.365   4.136   4.446  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.066   4.632   2.182  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       3.961   5.463   1.266  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.692   6.437   2.702  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.450   7.742   0.778  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.551   7.853   2.148  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.425   6.040   3.696  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.274   6.713   4.668  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.337   8.203   4.378  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.666   9.002   5.254  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.679   6.112   4.668  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.583   6.752   5.700  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.473   6.394   6.892  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.406   7.621   5.329  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.818   5.711   2.857  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.832   6.570   5.641  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.611   5.056   4.884  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.120   6.247   3.697  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.013   8.574   3.146  1.00  0.23           N  
ATOM    195  CA  GLU A  14       7.950   9.959   2.764  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.581  10.519   3.125  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.584  10.190   2.485  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.193  10.087   1.270  1.00  0.31           C  
ATOM    199  CG  GLU A  14       8.244  11.516   0.813  1.00  0.76           C  
ATOM    200  CD  GLU A  14       9.417  12.280   1.386  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.569  11.961   1.030  1.00  1.51           O  
ATOM    202  OE2 GLU A  14       9.193  13.196   2.204  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.796   7.896   2.473  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.710  10.502   3.294  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       9.129   9.612   1.020  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       7.390   9.593   0.739  1.00  0.48           H  
ATOM    207  HG2 GLU A  14       8.308  11.534  -0.256  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       7.334  11.987   1.132  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.516  11.370   4.159  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.252  11.926   4.649  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.500  12.682   3.570  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.275  12.734   3.586  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.665  12.870   5.768  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.039  12.449   6.158  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.668  11.858   4.932  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.613  11.161   5.047  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.648  13.879   5.400  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       4.974  12.772   6.591  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.603  13.309   6.483  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       6.989  11.712   6.945  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.210  12.612   4.382  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.323  11.042   5.202  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.236  13.260   2.629  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.615  13.947   1.507  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.830  12.945   0.670  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.651  13.138   0.406  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.683  14.653   0.657  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.167  15.554  -0.481  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.781  14.740  -1.709  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       3.987  16.394  -0.009  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.216  13.228   2.700  1.00  0.23           H  
ATOM    232  HA  LEU A  16       3.934  14.685   1.902  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.286  15.260   1.314  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.317  13.895   0.221  1.00  0.32           H  
ATOM    235  HG  LEU A  16       5.953  16.226  -0.772  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       3.994  14.048  -1.449  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       5.640  14.191  -2.063  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       4.433  15.405  -2.486  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       3.655  17.032  -0.815  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       4.291  17.003   0.830  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       3.180  15.743   0.291  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.486  11.856   0.297  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.853  10.814  -0.501  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.750  10.130   0.296  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.661   9.881  -0.221  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.882   9.757  -0.954  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       6.011  10.406  -1.742  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.218   8.684  -1.787  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       7.080   9.436  -2.198  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.422  11.750   0.562  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.419  11.275  -1.380  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.294   9.290  -0.073  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.604  10.881  -2.614  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.477  11.142  -1.124  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.665   9.146  -2.588  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.551   8.105  -1.164  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.979   8.040  -2.198  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.839   9.972  -2.749  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       6.636   8.684  -2.835  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.527   8.961  -1.338  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.041   9.841   1.557  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.083   9.200   2.443  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.817  10.034   2.569  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.291   9.526   2.405  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.704   8.971   3.812  1.00  0.20           C  
ATOM    266  H   ALA A  18       3.938  10.059   1.902  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.831   8.237   2.023  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       3.612   8.398   3.705  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       2.008   8.431   4.435  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       2.932   9.924   4.268  1.00  1.00           H  
ATOM    271  N   MET A  19       0.994  11.318   2.847  1.00  0.19           N  
ATOM    272  CA  MET A  19      -0.116  12.237   2.992  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.829  12.452   1.658  1.00  0.19           C  
ATOM    274  O   MET A  19      -2.047  12.597   1.614  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.399  13.560   3.535  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.697  14.478   4.020  1.00  0.39           C  
ATOM    277  SD  MET A  19      -0.062  16.021   4.702  1.00  0.54           S  
ATOM    278  CE  MET A  19       0.816  16.673   3.282  1.00  0.61           C  
ATOM    279  H   MET A  19       1.904  11.662   2.978  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.810  11.817   3.697  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.070  13.361   4.359  1.00  0.31           H  
ATOM    282  HB3 MET A  19       0.942  14.065   2.754  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.345  14.704   3.190  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -1.256  13.963   4.784  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.604  15.990   3.004  1.00  0.97           H  
ATOM    286  HE2 MET A  19       1.244  17.633   3.532  1.00  1.24           H  
ATOM    287  HE3 MET A  19       0.130  16.788   2.457  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.064  12.468   0.575  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.614  12.630  -0.757  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.475  11.431  -1.135  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.548  11.587  -1.717  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.529  12.819  -1.752  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.959  14.269  -1.885  1.00  0.53           C  
ATOM    294  OD1 ASN A  20       0.774  15.071  -0.970  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.550  14.610  -3.021  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.907  12.374   0.666  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.231  13.514  -0.753  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.380  12.247  -1.417  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.225  12.460  -2.709  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.671  13.921  -3.706  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.856  15.537  -3.122  1.00  1.11           H  
ATOM    302  N   LEU A  21      -1.003  10.235  -0.803  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.790   9.029  -0.973  1.00  0.13           C  
ATOM    304  C   LEU A  21      -3.010   9.071  -0.075  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.118   8.756  -0.503  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.941   7.802  -0.652  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.074   7.428  -1.724  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.069   6.414  -1.193  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.647   6.879  -2.939  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.093  10.158  -0.440  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.112   8.978  -2.000  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.408   7.991   0.264  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.598   6.967  -0.499  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.618   8.309  -2.024  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       0.549   5.512  -0.909  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.574   6.826  -0.332  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.792   6.187  -1.961  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.336   7.621  -3.310  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.192   5.991  -2.658  1.00  0.98           H  
ATOM    320 HD23 LEU A  21       0.072   6.635  -3.705  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.793   9.482   1.164  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.863   9.626   2.136  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.984  10.493   1.567  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.141  10.079   1.528  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.307  10.239   3.421  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.281  10.242   4.585  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.707  10.919   5.814  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -2.889  11.835   5.713  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -4.126  10.471   6.986  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.871   9.689   1.441  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.254   8.644   2.348  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.431   9.683   3.717  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.022  11.259   3.219  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.178  10.759   4.288  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.519   9.222   4.836  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -4.779   9.736   6.996  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -3.766  10.889   7.797  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.622  11.678   1.089  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.591  12.591   0.498  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.201  12.018  -0.777  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.347  12.318  -1.106  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.947  13.945   0.202  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.960  14.894   1.377  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -6.120  15.558   1.751  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.807  15.119   2.118  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -6.128  16.421   2.829  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.809  15.979   3.197  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.995  16.651   3.527  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -4.979  17.483   4.622  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.674  11.949   1.136  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.381  12.737   1.219  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -3.918  13.790  -0.087  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.475  14.416  -0.612  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -7.024  15.394   1.185  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.896  14.610   1.840  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -7.041  16.931   3.106  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.903  16.140   3.760  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -4.197  18.048   4.585  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.444  11.188  -1.485  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.923  10.597  -2.726  1.00  0.12           C  
ATOM    361  C   ALA A  24      -6.999   9.556  -2.448  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.048   9.539  -3.096  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.774   9.980  -3.508  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.542  10.966  -1.163  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.350  11.388  -3.326  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -3.987  10.709  -3.627  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -5.126   9.671  -4.482  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.392   9.122  -2.974  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.738   8.692  -1.476  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.703   7.680  -1.080  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.915   8.324  -0.423  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.050   7.935  -0.688  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.067   6.666  -0.131  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.186   5.663  -0.814  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.729   4.515  -1.362  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.818   5.860  -0.902  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.927   3.582  -1.987  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -4.009   4.932  -1.526  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.565   3.790  -2.068  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.870   8.736  -1.014  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.026   7.167  -1.973  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.466   7.193   0.594  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.848   6.128   0.382  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.795   4.351  -1.300  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.383   6.753  -0.476  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.365   2.690  -2.409  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.944   5.096  -1.591  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.935   3.061  -2.554  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.673   9.319   0.425  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.759  10.043   1.072  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.603  10.782   0.042  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.804  10.972   0.233  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.226  11.024   2.116  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.631  10.349   3.338  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.552  11.277   4.526  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.534  11.980   4.682  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -9.521  11.306   5.317  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.741   9.568   0.625  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.385   9.315   1.566  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.457  11.628   1.660  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.033  11.664   2.439  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.246   9.501   3.602  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.635  10.009   3.096  1.00  0.24           H  
ATOM    404  N   ASP A  27      -9.971  11.190  -1.052  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.677  11.830  -2.155  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.587  10.828  -2.855  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.661  11.183  -3.343  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.685  12.433  -3.147  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.357  13.023  -4.368  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -11.124  13.997  -4.217  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.123  12.517  -5.487  1.00  0.51           O  
ATOM    412  H   ASP A  27      -8.999  11.067  -1.115  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.281  12.620  -1.746  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.126  13.215  -2.655  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.007  11.663  -3.468  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.165   9.568  -2.876  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.985   8.493  -3.423  1.00  0.18           C  
ATOM    418  C   GLU A  28     -12.997   8.004  -2.388  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.677   6.998  -2.595  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.113   7.321  -3.881  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.285   7.610  -5.121  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -11.140   7.954  -6.325  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.660   7.028  -6.981  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -11.289   9.155  -6.629  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.277   9.355  -2.514  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.521   8.885  -4.274  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.437   7.060  -3.080  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.751   6.475  -4.090  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.627   8.436  -4.912  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.695   6.736  -5.354  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.082   8.719  -1.272  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.021   8.368  -0.228  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.583   7.151   0.558  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.351   6.204   0.723  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.499   9.500  -1.159  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.118   9.203   0.450  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.982   8.166  -0.675  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.347   7.168   1.038  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.825   6.060   1.819  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.133   6.550   3.084  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.823   7.734   3.216  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.871   5.221   0.976  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.770   7.941   0.859  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.659   5.440   2.103  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -11.401   4.821   0.122  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.484   4.408   1.572  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.054   5.839   0.636  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.901   5.626   4.010  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.270   5.943   5.283  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.855   5.382   5.293  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.652   4.193   5.057  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -11.094   5.359   6.429  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.625   5.778   7.810  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.534   5.264   8.907  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.314   4.131   9.390  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -12.475   5.985   9.294  1.00  1.05           O  
ATOM    457  H   GLU A  31     -11.143   4.692   3.823  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.228   7.018   5.381  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -12.119   5.672   6.313  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -11.046   4.283   6.370  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.631   5.388   7.974  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.599   6.857   7.857  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.887   6.234   5.571  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.484   5.885   5.372  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.709   5.808   6.685  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.914   6.611   7.593  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.786   6.914   4.463  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.369   6.470   4.120  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.593   7.159   3.198  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.119   7.118   5.931  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.445   4.923   4.882  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.724   7.845   5.004  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.830   6.250   5.030  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.864   7.262   3.588  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -4.407   5.585   3.501  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -6.640   6.248   2.618  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -6.119   7.935   2.613  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -7.593   7.470   3.462  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.825   4.824   6.768  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.850   4.735   7.836  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.463   4.954   7.248  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.174   4.479   6.149  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.885   3.366   8.536  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -2.958   3.355   9.741  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.304   2.998   8.938  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.829   4.124   6.074  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.060   5.501   8.561  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.534   2.628   7.836  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -2.979   2.379  10.202  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.287   4.096  10.454  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -1.952   3.582   9.423  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.299   2.039   9.435  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.925   2.943   8.056  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.693   3.750   9.606  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.615   5.675   7.957  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.282   5.975   7.462  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.780   5.247   8.281  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.830   5.376   9.507  1.00  0.17           O  
ATOM    499  CB  VAL A  34      -0.001   7.491   7.489  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.404   7.784   6.992  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -1.030   8.245   6.658  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.885   6.009   8.839  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.225   5.637   6.436  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.075   7.832   8.511  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.543   7.326   6.025  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       2.124   7.379   7.688  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       1.541   8.851   6.909  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.821   9.305   6.702  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -2.019   8.056   7.051  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.980   7.911   5.632  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.617   4.478   7.600  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.708   3.768   8.245  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.991   3.902   7.436  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.988   3.742   6.217  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.358   2.297   8.430  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.500   4.384   6.626  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.861   4.204   9.222  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       1.377   2.211   8.871  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       3.086   1.839   9.086  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.372   1.795   7.472  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.086   4.199   8.117  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.386   4.304   7.467  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.209   3.050   7.708  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.325   2.918   7.207  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.141   5.520   7.974  1.00  0.24           C  
ATOM    526  H   ALA A  36       5.016   4.374   9.080  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.224   4.424   6.405  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       6.545   6.405   7.817  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       8.075   5.613   7.436  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       7.342   5.401   9.031  1.00  1.04           H  
ATOM    531  N   THR A  37       6.660   2.138   8.492  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.359   0.916   8.838  1.00  0.19           C  
ATOM    533  C   THR A  37       6.421  -0.274   8.778  1.00  0.19           C  
ATOM    534  O   THR A  37       5.198  -0.117   8.840  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.948   0.990  10.260  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.899   1.229  11.207  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.987   2.091  10.372  1.00  0.25           C  
ATOM    538  H   THR A  37       5.757   2.283   8.839  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.167   0.772   8.137  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.419   0.045  10.489  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.280   1.575  12.023  1.00  0.27           H  
ATOM    542 HG21 THR A  37       8.532   3.037  10.115  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.803   1.885   9.697  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.357   2.131  11.385  1.00  1.04           H  
ATOM    545  N   CYS A  38       6.995  -1.461   8.662  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.226  -2.688   8.791  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.584  -2.764  10.170  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.473  -3.261  10.323  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.117  -3.908   8.566  1.00  0.32           C  
ATOM    550  SG  CYS A  38       7.790  -4.031   6.897  1.00  1.60           S  
ATOM    551  H   CYS A  38       7.958  -1.510   8.471  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.447  -2.674   8.043  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.948  -3.868   9.251  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.544  -4.804   8.757  1.00  0.76           H  
ATOM    555  HG  CYS A  38       8.917  -3.329   6.853  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.289  -2.239  11.164  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.819  -2.264  12.540  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.528  -1.464  12.692  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.559  -1.944  13.284  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.899  -1.720  13.465  1.00  0.27           C  
ATOM    561  CG  GLU A  39       8.221  -2.451  13.322  1.00  0.38           C  
ATOM    562  CD  GLU A  39       9.274  -1.950  14.279  1.00  0.53           C  
ATOM    563  OE1 GLU A  39      10.016  -1.016  13.917  1.00  0.63           O  
ATOM    564  OE2 GLU A  39       9.375  -2.498  15.393  1.00  0.70           O  
ATOM    565  H   GLU A  39       7.153  -1.823  10.964  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.622  -3.289  12.802  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       7.057  -0.681  13.239  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.569  -1.815  14.485  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       8.059  -3.500  13.509  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.580  -2.319  12.314  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.512  -0.249  12.145  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.308   0.569  12.140  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.186  -0.130  11.386  1.00  0.15           C  
ATOM    574  O   GLN A  40       1.019  -0.075  11.777  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.593   1.919  11.487  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.335   2.901  12.365  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.356   4.301  11.783  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       3.442   5.091  12.010  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       5.406   4.623  11.044  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.332   0.110  11.735  1.00  0.19           H  
ATOM    581  HA  GLN A  40       3.001   0.723  13.161  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.193   1.749  10.609  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.663   2.363  11.191  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.858   2.935  13.329  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.351   2.561  12.472  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.107   3.950  10.917  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       5.444   5.531  10.661  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.561  -0.797  10.311  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.612  -1.486   9.461  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.949  -2.646  10.184  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.272  -2.756  10.198  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.316  -1.985   8.225  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.514  -0.821  10.077  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.853  -0.779   9.157  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       1.588  -2.263   7.481  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       2.916  -2.847   8.480  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       2.952  -1.203   7.839  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.764  -3.504  10.787  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.265  -4.658  11.514  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.377  -4.217  12.667  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.557  -4.919  13.055  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.434  -5.487  12.041  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.414  -5.983  10.976  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.544  -6.765  11.621  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.698  -6.830   9.932  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.737  -3.364  10.735  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.682  -5.259  10.833  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.981  -4.887  12.752  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       2.032  -6.343  12.553  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.847  -5.131  10.473  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       5.214  -7.129  10.856  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.136  -7.601  12.170  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       5.086  -6.120  12.297  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       1.967  -6.222   9.417  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       2.201  -7.659  10.415  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       3.415  -7.208   9.219  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.672  -3.040  13.201  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.117  -2.466  14.277  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.525  -2.160  13.789  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.510  -2.589  14.390  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.556  -1.190  14.786  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.070  -0.614  16.042  1.00  0.36           C  
ATOM    623  CD  LYS A  43       0.640   0.658  16.472  1.00  1.08           C  
ATOM    624  CE  LYS A  43       0.123   1.165  17.809  1.00  1.67           C  
ATOM    625  NZ  LYS A  43       0.365   0.191  18.905  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.448  -2.542  12.859  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.174  -3.189  15.075  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.592  -1.404  14.993  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.504  -0.440  14.011  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -1.107  -0.388  15.847  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       0.000  -1.342  16.835  1.00  0.83           H  
ATOM    632  HD2 LYS A  43       1.696   0.457  16.561  1.00  1.67           H  
ATOM    633  HD3 LYS A  43       0.479   1.419  15.723  1.00  1.81           H  
ATOM    634  HE2 LYS A  43       0.626   2.090  18.046  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -0.938   1.344  17.725  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -0.150  -0.692  18.722  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43       0.041   0.584  19.811  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43       1.380  -0.020  18.980  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.610  -1.435  12.685  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.895  -1.089  12.099  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.582  -2.338  11.554  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.806  -2.459  11.607  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.711  -0.057  10.989  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.961   0.442  10.547  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.785  -1.122  12.252  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.512  -0.664  12.878  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.120   0.766  11.361  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.203  -0.517  10.153  1.00  0.73           H  
ATOM    649  HG  SER A  44      -4.197   1.216  11.074  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.777  -3.264  11.046  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.268  -4.535  10.524  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.023  -5.300  11.612  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.077  -5.881  11.364  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.084  -5.376  10.037  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.283  -6.125   8.716  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.451  -7.093   8.797  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -2.481  -5.144   7.575  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.812  -3.082  11.011  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -3.931  -4.334   9.691  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.232  -4.721   9.924  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.852  -6.103  10.801  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.396  -6.698   8.506  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -3.260  -7.822   9.570  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -3.569  -7.595   7.849  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -4.354  -6.549   9.031  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -1.651  -4.454   7.546  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -3.399  -4.600   7.726  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -2.531  -5.684   6.642  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.478  -5.289  12.824  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.071  -6.027  13.928  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.207  -5.244  14.578  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.187  -5.826  15.048  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.009  -6.361  14.961  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.651  -4.774  12.979  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.464  -6.955  13.538  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.615  -5.446  15.378  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.211  -6.916  14.491  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -3.447  -6.955  15.749  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.068  -3.925  14.607  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.034  -3.071  15.291  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.259  -2.802  14.424  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.385  -2.754  14.921  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.379  -1.747  15.686  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.249  -0.923  16.613  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.464  -1.350  17.765  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.718   0.157  16.203  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.289  -3.516  14.169  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.349  -3.583  16.186  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.446  -1.949  16.185  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.188  -1.168  14.794  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.040  -2.640  13.129  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.119  -2.308  12.208  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.286  -3.394  11.154  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.413  -4.241  10.978  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.846  -0.969  11.513  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.741   0.190  12.479  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.740   0.814  12.836  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.527   0.496  12.883  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.129  -2.759  12.776  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.031  -2.230  12.778  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.925  -1.042  10.967  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.645  -0.762  10.823  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.781  -0.035  12.537  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.419   1.240  13.514  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.421  -3.387  10.445  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.701  -4.323   9.378  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.333  -3.744   8.019  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.163  -3.134   7.344  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.210  -4.514   9.493  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.733  -3.278  10.176  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.541  -2.465  10.622  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.196  -5.266   9.526  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.627  -4.624   8.503  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.413  -5.399  10.072  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.326  -2.704   9.482  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.331  -3.562  11.030  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.421  -1.593   9.997  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.639  -2.175  11.656  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.083  -3.921   7.643  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.562  -3.370   6.405  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.235  -4.005   5.190  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.226  -5.226   5.027  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.034  -3.566   6.329  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.341  -2.819   7.466  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.489  -3.098   4.999  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.636  -1.334   7.490  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.488  -4.445   8.213  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.767  -2.309   6.402  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.825  -4.620   6.425  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.661  -3.235   8.405  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.274  -2.942   7.368  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -4.431  -3.306   4.956  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.651  -2.037   4.903  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -5.993  -3.616   4.200  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.656  -1.175   7.804  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.499  -0.927   6.496  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -4.964  -0.842   8.178  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.828  -3.164   4.351  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.516  -3.621   3.150  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.580  -3.598   1.952  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.760  -4.354   1.001  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.733  -2.742   2.847  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.847  -2.883   3.861  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.415  -3.991   3.971  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.142  -1.899   4.575  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.794  -2.201   4.541  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.846  -4.635   3.319  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.423  -1.708   2.828  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.121  -3.009   1.876  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.590  -2.715   2.000  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.634  -2.570   0.913  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.420  -1.790   1.404  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.507  -1.055   2.388  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.262  -1.853  -0.307  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.630  -0.422   0.030  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.334  -1.892  -1.508  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.493  -2.142   2.794  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.318  -3.558   0.608  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.168  -2.374  -0.569  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -8.419  -0.415   0.767  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -7.962   0.082  -0.863  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -6.764   0.086   0.427  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.798  -1.379  -2.337  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.139  -2.919  -1.780  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -5.405  -1.404  -1.256  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.291  -1.957   0.738  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.076  -1.292   1.157  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.236  -0.838  -0.029  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.460  -1.252  -1.167  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.272  -2.217   2.048  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.275  -2.544  -0.050  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.352  -0.426   1.739  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -1.911  -3.055   1.463  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -2.899  -2.583   2.847  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.432  -1.681   2.464  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.280   0.026   0.256  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.334   0.505  -0.737  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.051   0.539  -0.128  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.323   1.360   0.732  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.694   1.917  -1.233  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.078   1.872  -2.694  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.814   2.521  -0.401  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.202   0.360   1.179  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.343  -0.175  -1.577  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.178   2.547  -1.128  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.793   1.076  -2.851  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -0.193   1.694  -3.292  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -1.521   2.816  -2.975  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -1.522   2.537   0.639  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -2.708   1.926  -0.515  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.007   3.529  -0.735  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.924  -0.333  -0.587  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.196  -0.553   0.081  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.369  -0.098  -0.764  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.571  -0.596  -1.865  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.371  -2.041   0.421  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.627  -2.569   1.658  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.140  -2.295   1.586  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.860  -4.061   1.809  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.716  -0.838  -1.407  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.190   0.014   0.991  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.045  -2.618  -0.430  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.426  -2.225   0.566  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.015  -2.082   2.539  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.735  -2.741   0.690  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.969  -1.229   1.569  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.655  -2.726   2.450  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       3.881  -4.237   2.106  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.671  -4.552   0.865  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.192  -4.456   2.562  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.137   0.856  -0.258  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.418   1.165  -0.864  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.393   0.064  -0.499  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.491  -0.339   0.655  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.969   2.521  -0.410  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.237   2.916  -1.161  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.727   2.128  -2.001  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       8.749   4.026  -0.931  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.836   1.363   0.530  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.286   1.173  -1.937  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.222   3.281  -0.575  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       7.199   2.472   0.645  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.100  -0.422  -1.485  1.00  0.50           N  
ATOM    824  CA  VAL A  57       9.008  -1.531  -1.303  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.367  -1.022  -0.840  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.231  -1.792  -0.420  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.153  -2.324  -2.614  1.00  0.56           C  
ATOM    828  CG1 VAL A  57       9.956  -3.591  -2.406  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.782  -2.650  -3.173  1.00  0.53           C  
ATOM    830  H   VAL A  57       8.025  -0.007  -2.360  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.595  -2.183  -0.545  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.671  -1.707  -3.332  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.108  -4.081  -3.355  1.00  1.36           H  
ATOM    834 HG12 VAL A  57       9.419  -4.250  -1.740  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      10.914  -3.341  -1.970  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.223  -1.736  -3.303  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.260  -3.300  -2.487  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.890  -3.145  -4.125  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.543   0.285  -0.902  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.777   0.903  -0.453  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.470   2.045   0.508  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.573   3.218   0.147  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.597   1.406  -1.647  1.00  1.07           C  
ATOM    844  CG  ASN A  58      14.020   1.778  -1.264  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.914   0.931  -1.264  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.245   3.042  -0.959  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.815   0.857  -1.252  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.347   0.151   0.073  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.639   0.634  -2.398  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      12.115   2.279  -2.062  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      13.490   3.672  -0.994  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      15.153   3.302  -0.708  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.060   1.687   1.724  1.00  0.56           N  
ATOM    854  CA  LEU A  59      10.817   2.665   2.776  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.071   3.497   3.003  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.034   4.725   2.989  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.433   1.965   4.086  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.003   1.420   4.195  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       7.982   2.526   4.039  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.723   0.321   3.199  1.00  0.55           C  
ATOM    861  H   LEU A  59      10.921   0.740   1.923  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.012   3.312   2.462  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.112   1.138   4.230  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.583   2.666   4.893  1.00  0.53           H  
ATOM    865  HG  LEU A  59       8.885   0.992   5.171  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       6.992   2.121   4.182  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       8.058   2.945   3.046  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.169   3.296   4.772  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       7.657   0.163   3.129  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       9.189  -0.594   3.538  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       9.115   0.594   2.232  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.180   2.806   3.195  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.450   3.464   3.385  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.589   2.607   2.885  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.372   1.724   2.053  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.138   1.822   3.198  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.446   4.400   2.844  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.594   3.662   4.435  1.00  0.79           H  
ATOM    879  N   PRO A  61      16.813   2.837   3.379  1.00  0.91           N  
ATOM    880  CA  PRO A  61      17.986   2.049   2.989  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.784   0.550   3.206  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.103  -0.265   2.338  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.093   2.572   3.901  1.00  1.06           C  
ATOM    884  CG  PRO A  61      18.652   3.935   4.309  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.151   3.898   4.343  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.256   2.227   1.964  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.192   1.917   4.747  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.025   2.608   3.356  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.042   4.169   5.289  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      18.991   4.662   3.586  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      16.802   3.648   5.332  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      16.745   4.847   4.027  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.240   0.192   4.363  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.024  -1.209   4.699  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.544  -1.498   4.937  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.056  -2.588   4.624  1.00  0.59           O  
ATOM    897  CB  LYS A  62      17.834  -1.583   5.933  1.00  0.87           C  
ATOM    898  CG  LYS A  62      17.876  -3.076   6.193  1.00  1.53           C  
ATOM    899  CD  LYS A  62      18.645  -3.815   5.107  1.00  2.02           C  
ATOM    900  CE  LYS A  62      18.749  -5.301   5.409  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      17.413  -5.948   5.522  1.00  3.53           N  
ATOM    902  H   LYS A  62      16.982   0.886   5.005  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.361  -1.807   3.877  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      18.847  -1.229   5.808  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.397  -1.102   6.787  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      18.349  -3.257   7.146  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      16.864  -3.446   6.213  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      18.133  -3.686   4.167  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      19.640  -3.401   5.039  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      19.301  -5.777   4.614  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      19.281  -5.430   6.340  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      16.857  -5.498   6.277  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      17.524  -6.957   5.747  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      16.894  -5.862   4.624  1.00  3.90           H  
ATOM    915  N   SER A  63      14.833  -0.522   5.487  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.419  -0.678   5.773  1.00  0.54           C  
ATOM    917  C   SER A  63      12.615  -0.832   4.486  1.00  0.43           C  
ATOM    918  O   SER A  63      12.729  -0.020   3.565  1.00  0.46           O  
ATOM    919  CB  SER A  63      12.909   0.522   6.564  1.00  0.63           C  
ATOM    920  OG  SER A  63      13.688   0.733   7.733  1.00  0.96           O  
ATOM    921  H   SER A  63      15.270   0.323   5.713  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.297  -1.570   6.369  1.00  0.54           H  
ATOM    923  HB2 SER A  63      12.958   1.408   5.948  1.00  0.98           H  
ATOM    924  HB3 SER A  63      11.887   0.341   6.855  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.341   1.421   7.561  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.827  -1.892   4.419  1.00  0.34           N  
ATOM    927  CA  HIS A  64      10.982  -2.145   3.261  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.671  -2.781   3.695  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.571  -3.300   4.802  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.691  -3.072   2.259  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.036  -4.428   2.816  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.085  -5.328   3.248  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.232  -5.025   3.025  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.676  -6.410   3.704  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.978  -6.256   3.577  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.802  -2.516   5.177  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.766  -1.190   2.794  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      11.045  -3.223   1.406  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.605  -2.603   1.928  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.114  -5.191   3.229  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.202  -4.618   2.787  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.174  -7.266   4.127  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.658  -6.863   3.952  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.677  -2.755   2.816  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.413  -3.409   3.077  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.566  -4.932   2.914  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.379  -5.480   1.831  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.352  -2.861   2.121  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.629  -3.286   0.390  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.785  -2.255   1.980  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.123  -3.181   4.088  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.389  -3.245   2.405  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.339  -1.784   2.191  1.00  0.75           H  
ATOM    954  HG  CYS A  65       7.108  -4.521   0.374  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.943  -5.614   3.984  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.080  -7.058   3.916  1.00  0.23           C  
ATOM    957  C   GLY A  66       6.992  -7.766   4.688  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.038  -8.259   4.093  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.141  -5.138   4.821  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       8.029  -7.365   2.881  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.038  -7.342   4.319  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.108  -7.819   6.026  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.085  -8.407   6.893  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.693  -7.849   6.624  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.694  -8.508   6.897  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.534  -8.027   8.301  1.00  0.22           C  
ATOM    967  CG  PRO A  67       7.996  -7.774   8.203  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.275  -7.351   6.789  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.060  -9.479   6.801  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.002  -7.148   8.625  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.329  -8.843   8.972  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.274  -6.987   8.888  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.537  -8.679   8.434  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.371  -6.277   6.724  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.170  -7.827   6.437  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.639  -6.636   6.082  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.369  -6.008   5.734  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.713  -6.757   4.594  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.532  -7.091   4.645  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.548  -4.549   5.288  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.200  -3.856   5.196  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.476  -3.808   6.226  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.477  -6.160   5.903  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.724  -6.031   6.600  1.00  0.12           H  
ATOM    985  HB  VAL A  68       3.991  -4.550   4.301  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.339  -2.850   4.827  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.746  -3.821   6.174  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.558  -4.403   4.519  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       5.459  -4.254   6.189  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.091  -3.872   7.233  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.539  -2.771   5.929  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.505  -7.012   3.564  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.050  -7.743   2.399  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.533  -9.105   2.817  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.477  -9.546   2.371  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.191  -7.889   1.409  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.435  -6.707   3.595  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.251  -7.182   1.931  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       5.052  -8.301   1.919  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.442  -6.921   0.998  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       3.893  -8.555   0.614  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.282  -9.753   3.699  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       2.888 -11.045   4.237  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.616 -10.915   5.056  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.700 -11.707   4.903  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       3.988 -11.631   5.125  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       5.205 -12.086   4.351  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       5.212 -13.231   3.856  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       6.159 -11.292   4.219  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.128  -9.350   3.993  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.703 -11.710   3.400  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.300 -10.879   5.836  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       3.588 -12.478   5.661  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.577  -9.911   5.925  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.414  -9.655   6.773  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.848  -9.542   5.934  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.885 -10.130   6.247  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.623  -8.379   7.565  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.356  -9.317   5.999  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.314 -10.474   7.469  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       1.573  -8.425   8.075  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71      -0.170  -8.270   8.288  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.617  -7.532   6.891  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.735  -8.787   4.857  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.824  -8.602   3.924  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.133  -9.904   3.206  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.284 -10.317   3.121  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.448  -7.505   2.938  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.337  -6.121   3.566  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.782  -5.134   2.576  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.694  -5.663   4.064  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.121  -8.334   4.682  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.692  -8.290   4.480  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.495  -7.758   2.494  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.193  -7.469   2.159  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.660  -6.157   4.405  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72       0.192  -5.467   2.253  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -0.699  -4.165   3.050  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -1.446  -5.067   1.724  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -3.384  -5.618   3.234  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.605  -4.686   4.514  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -3.065  -6.367   4.795  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -1.091 -10.560   2.728  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.226 -11.829   2.028  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.843 -12.907   2.914  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.594 -13.757   2.437  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.137 -12.279   1.504  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.484 -11.673   0.154  1.00  0.31           C  
ATOM   1049  CD  LYS A  73      -0.602 -11.949  -0.879  1.00  0.83           C  
ATOM   1050  CE  LYS A  73      -0.217 -11.447  -2.260  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73       0.929 -12.200  -2.830  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.192 -10.176   2.844  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.876 -11.667   1.187  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       0.893 -11.975   2.213  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.151 -13.351   1.417  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.600 -10.606   0.271  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.409 -12.098  -0.189  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.773 -13.013  -0.932  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73      -1.512 -11.453  -0.573  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73      -1.067 -11.552  -2.916  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       0.050 -10.403  -2.186  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73       1.800 -11.989  -2.300  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73       1.072 -11.930  -3.827  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73       0.748 -13.224  -2.783  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.544 -12.857   4.204  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -2.064 -13.837   5.149  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.565 -13.665   5.360  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.262 -14.617   5.708  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.326 -13.744   6.488  1.00  0.31           C  
ATOM   1070  CG  GLN A  74       0.112 -14.234   6.419  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.217 -15.671   5.948  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74      -0.675 -16.484   6.188  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       1.304 -15.996   5.271  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.942 -12.144   4.529  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.891 -14.815   4.728  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.317 -12.712   6.812  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -1.851 -14.338   7.220  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.659 -13.606   5.730  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.554 -14.158   7.401  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       1.978 -15.301   5.115  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       1.388 -16.918   4.943  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -4.063 -12.454   5.155  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.487 -12.194   5.268  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.121 -11.985   3.897  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.283 -11.588   3.796  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.734 -10.974   6.147  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -5.208 -11.129   7.558  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.725 -10.024   8.459  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -5.366 -10.237   9.859  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -5.685  -9.395  10.842  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.347  -8.277  10.571  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -5.339  -9.673  12.092  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.458 -11.712   4.946  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.944 -13.056   5.731  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.251 -10.119   5.696  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.794 -10.792   6.198  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.523 -12.083   7.947  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -4.128 -11.087   7.537  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -5.305  -9.085   8.130  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.800  -9.985   8.375  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -4.868 -11.058  10.079  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.614  -8.061   9.628  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -6.572  -7.633  11.307  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -4.835 -10.515  12.304  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -5.590  -9.047  12.834  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.340 -12.250   2.849  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.794 -12.111   1.464  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.262 -10.685   1.162  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.201 -10.476   0.391  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.894 -13.121   1.155  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.421 -12.549   3.015  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.951 -12.336   0.824  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.170 -13.045   0.113  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.756 -12.915   1.771  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -6.536 -14.119   1.360  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.600  -9.708   1.767  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.918  -8.311   1.541  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.194  -7.809   0.298  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -4.000  -8.063   0.124  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.509  -7.454   2.756  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.206  -7.959   4.022  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.845  -5.991   2.511  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.627  -7.395   5.304  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.863  -9.931   2.382  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.985  -8.223   1.396  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.440  -7.536   2.885  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.249  -7.687   3.983  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.121  -9.036   4.064  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.633  -5.417   3.400  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -6.892  -5.901   2.259  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.246  -5.618   1.691  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -6.199  -7.754   6.146  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -5.667  -6.316   5.274  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -4.601  -7.716   5.404  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.909  -7.109  -0.592  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.323  -6.569  -1.806  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.471  -5.341  -1.530  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.805  -4.510  -0.684  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.520  -6.212  -2.676  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.674  -6.058  -1.747  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.339  -6.786  -0.471  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.726  -7.306  -2.311  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.317  -5.292  -3.199  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.688  -7.002  -3.390  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.831  -5.012  -1.543  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.557  -6.486  -2.196  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.511  -6.145   0.378  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.926  -7.683  -0.386  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.366  -5.238  -2.239  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.463  -4.112  -2.089  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.607  -3.943  -3.326  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.480  -4.856  -4.144  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.573  -4.271  -0.857  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.701  -5.491  -0.861  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.221  -6.721  -0.508  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.629  -5.409  -1.229  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.429  -7.849  -0.517  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.430  -6.535  -1.241  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.924  -7.739  -0.854  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.155  -5.940  -2.894  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.062  -3.224  -1.961  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.926  -3.409  -0.782  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.199  -4.310   0.013  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.260  -6.792  -0.222  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.038  -4.450  -1.509  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.848  -8.803  -0.237  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.467  -6.459  -1.532  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.558  -8.614  -0.852  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.034  -2.767  -3.455  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.168  -2.450  -4.577  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.151  -1.910  -4.063  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.179  -1.159  -3.091  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.808  -1.405  -5.519  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.124  -1.935  -6.082  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.143  -1.032  -6.649  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.759  -1.023  -7.102  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.187  -2.089  -2.758  1.00  0.15           H  
ATOM   1178  HA  ILE A  80       0.006  -3.359  -5.136  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -1.005  -0.516  -4.943  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -1.947  -2.888  -6.557  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.826  -2.068  -5.272  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       1.048  -0.610  -6.234  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80      -0.332  -0.304  -7.291  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       0.385  -1.914  -7.223  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.969  -0.066  -6.646  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.680  -1.463  -7.454  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.083  -0.885  -7.933  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.237  -2.282  -4.711  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.543  -1.799  -4.313  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.840  -0.488  -5.019  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.056  -0.452  -6.224  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.648  -2.814  -4.632  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.587  -4.150  -3.878  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.118  -3.952  -2.442  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.705  -5.142  -4.610  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.156  -2.889  -5.483  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.521  -1.625  -3.248  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.609  -3.027  -5.688  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.598  -2.352  -4.415  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.584  -4.565  -3.838  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.121  -3.535  -2.443  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.789  -3.275  -1.933  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       4.109  -4.903  -1.928  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.749  -6.096  -4.107  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       4.055  -5.254  -5.628  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       2.687  -4.784  -4.618  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.842   0.588  -4.264  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.121   1.900  -4.815  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.555   2.283  -4.491  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.826   3.082  -3.598  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.102   2.926  -4.282  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.323   4.348  -4.727  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       2.553   5.398  -4.275  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.221   4.893  -5.586  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       2.963   6.519  -4.838  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       3.974   6.242  -5.634  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.675   0.495  -3.299  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.029   1.824  -5.889  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.118   2.637  -4.619  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.114   2.908  -3.202  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       1.818   5.332  -3.628  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.994   4.364  -6.128  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       2.534   7.497  -4.684  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.578   6.916  -6.019  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.460   1.702  -5.250  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.879   1.871  -5.035  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.505   2.598  -6.217  1.00  0.57           C  
ATOM   1228  O   THR A  83       7.943   2.619  -7.311  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.555   0.499  -4.868  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.959   0.656  -4.620  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.327  -0.354  -6.105  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.160   1.136  -5.992  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.027   2.445  -4.134  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.107  -0.004  -4.028  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.082   1.142  -3.792  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.701  -1.352  -5.933  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.843   0.086  -6.945  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       7.263  -0.395  -6.317  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.654   3.206  -5.988  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.375   3.855  -7.057  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.617   3.081  -7.427  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.341   3.441  -8.354  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.019   3.215  -5.076  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84       9.721   3.947  -7.914  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      10.666   4.843  -6.733  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.857   2.012  -6.682  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.072   1.230  -6.824  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.727  -0.235  -7.049  1.00  0.56           C  
ATOM   1249  O   ASP A  85      13.007  -1.096  -6.210  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      13.950   1.394  -5.578  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      14.489   2.804  -5.426  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.569   3.093  -5.979  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      13.840   3.634  -4.749  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.190   1.735  -6.019  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.609   1.601  -7.683  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      13.366   1.157  -4.701  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      14.785   0.717  -5.641  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.117  -0.506  -8.197  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.640  -1.842  -8.530  1.00  0.78           C  
ATOM   1260  C   LEU A  86      12.801  -2.802  -8.741  1.00  0.87           C  
ATOM   1261  O   LEU A  86      12.879  -3.843  -8.096  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.769  -1.820  -9.796  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.400  -1.139  -9.669  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.541   0.371  -9.550  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.523  -1.496 -10.860  1.00  1.42           C  
ATOM   1266  H   LEU A  86      11.992   0.218  -8.848  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.044  -2.193  -7.702  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.322  -1.315 -10.572  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.606  -2.842 -10.106  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       8.910  -1.499  -8.777  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86      10.034   0.757 -10.429  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86      10.127   0.610  -8.675  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       8.562   0.818  -9.461  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.990  -1.147 -11.769  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       7.556  -1.029 -10.749  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.401  -2.568 -10.908  1.00  1.79           H  
ATOM   1277  N   ASP A  87      13.711  -2.437  -9.634  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      14.820  -3.314 -10.000  1.00  1.00           C  
ATOM   1279  C   ASP A  87      15.801  -3.482  -8.845  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.571  -4.440  -8.806  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      15.541  -2.784 -11.238  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      14.719  -2.960 -12.499  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      13.921  -2.053 -12.820  1.00  2.63           O  
ATOM   1284  OD2 ASP A  87      14.875  -3.995 -13.184  1.00  2.34           O  
ATOM   1285  H   ASP A  87      13.639  -1.555 -10.057  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      14.403  -4.282 -10.233  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      15.745  -1.733 -11.107  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      16.471  -3.316 -11.360  1.00  1.45           H  
ATOM   1289  N   ARG A  88      15.764  -2.549  -7.908  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.569  -2.648  -6.700  1.00  1.05           C  
ATOM   1291  C   ARG A  88      15.996  -3.691  -5.748  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.717  -4.281  -4.948  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      16.638  -1.301  -6.008  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      17.599  -0.330  -6.668  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      19.035  -0.547  -6.209  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      19.567  -1.850  -6.611  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      20.526  -2.500  -5.947  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      21.055  -1.973  -4.848  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      20.954  -3.678  -6.381  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.188  -1.765  -8.038  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.563  -2.930  -6.986  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      15.657  -0.864  -6.014  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      16.953  -1.447  -4.985  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      17.551  -0.467  -7.737  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      17.300   0.667  -6.421  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      19.655   0.227  -6.635  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      19.065  -0.475  -5.131  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      19.192  -2.259  -7.425  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      20.735  -1.083  -4.509  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      21.773  -2.463  -4.349  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      20.556  -4.090  -7.208  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      21.677  -4.164  -5.883  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.695  -3.921  -5.849  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      14.003  -4.841  -4.956  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.290  -5.934  -5.738  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.214  -6.385  -5.341  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      12.982  -4.090  -4.098  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.585  -3.275  -2.996  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      13.990  -3.811  -1.790  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.833  -1.948  -2.915  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.459  -2.846  -1.020  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.374  -1.708  -1.678  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.183  -3.468  -6.557  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.738  -5.294  -4.310  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.426  -3.417  -4.734  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.301  -4.802  -3.661  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      13.960  -4.762  -1.540  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.639  -1.214  -3.683  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      14.846  -2.970  -0.019  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.805  -0.864  -1.402  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.894  -6.361  -6.837  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.261  -7.334  -7.709  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.952  -8.644  -7.010  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.877  -9.214  -7.200  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.787  -6.018  -7.060  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      12.339  -6.917  -8.083  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.913  -7.528  -8.545  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.881  -9.112  -6.186  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.698 -10.369  -5.472  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.593 -10.238  -4.429  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.807 -11.162  -4.229  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.999 -10.832  -4.805  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      16.098 -11.232  -5.782  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      16.753 -10.046  -6.460  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      17.618  -9.403  -5.835  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      16.408  -9.748  -7.622  1.00  2.40           O  
ATOM   1347  H   GLU A  91      14.707  -8.600  -6.054  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.399 -11.112  -6.197  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.376 -10.031  -4.187  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.781 -11.683  -4.177  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      16.855 -11.779  -5.244  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      15.669 -11.870  -6.541  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.529  -9.080  -3.781  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.507  -8.831  -2.773  1.00  0.62           C  
ATOM   1355  C   LEU A  92      10.129  -8.741  -3.423  1.00  0.55           C  
ATOM   1356  O   LEU A  92       9.149  -9.252  -2.888  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.812  -7.548  -1.997  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.894  -7.280  -0.801  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      11.101  -8.324   0.287  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      11.141  -5.891  -0.249  1.00  0.60           C  
ATOM   1361  H   LEU A  92      13.186  -8.378  -3.985  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.512  -9.663  -2.087  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.830  -7.602  -1.639  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.732  -6.714  -2.677  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.865  -7.334  -1.125  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92      10.435  -8.117   1.113  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      12.123  -8.285   0.632  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.890  -9.305  -0.110  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      12.141  -5.836   0.152  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.427  -5.680   0.534  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.032  -5.166  -1.040  1.00  1.22           H  
ATOM   1372  N   LEU A  93      10.066  -8.098  -4.586  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.831  -8.003  -5.354  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.309  -9.389  -5.709  1.00  0.60           C  
ATOM   1375  O   LEU A  93       7.110  -9.654  -5.621  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       9.082  -7.201  -6.626  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.455  -5.739  -6.400  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.996  -5.123  -7.675  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.254  -4.957  -5.901  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.873  -7.662  -4.937  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       8.095  -7.493  -4.750  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.883  -7.676  -7.175  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       8.191  -7.232  -7.227  1.00  0.89           H  
ATOM   1384  HG  LEU A  93      10.229  -5.683  -5.648  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.251  -4.090  -7.491  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93       9.247  -5.179  -8.450  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93      10.880  -5.660  -7.986  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.437  -5.071  -6.596  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       8.515  -3.914  -5.819  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       7.959  -5.333  -4.932  1.00  2.03           H  
ATOM   1391  N   ARG A  94       9.223 -10.269  -6.102  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.879 -11.644  -6.442  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.359 -12.396  -5.218  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.580 -13.339  -5.342  1.00  0.77           O  
ATOM   1395  CB  ARG A  94      10.099 -12.358  -7.026  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.562 -11.774  -8.350  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      11.899 -12.350  -8.785  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      11.851 -13.800  -8.964  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      12.906 -14.540  -9.308  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      14.082 -13.962  -9.535  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      12.784 -15.856  -9.431  1.00  4.38           N  
ATOM   1402  H   ARG A  94      10.159  -9.981  -6.174  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       8.100 -11.614  -7.188  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.915 -12.290  -6.321  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.854 -13.398  -7.181  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94       9.824 -11.994  -9.106  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      10.659 -10.702  -8.243  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      12.185 -11.894  -9.721  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      12.638 -12.114  -8.033  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      10.985 -14.243  -8.812  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      14.182 -12.966  -9.448  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      14.875 -14.520  -9.798  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      11.899 -16.300  -9.266  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      13.581 -16.414  -9.683  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.802 -11.971  -4.043  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       8.332 -12.544  -2.787  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.935 -12.040  -2.458  1.00  0.56           C  
ATOM   1418  O   LYS A  95       6.069 -12.799  -2.023  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       9.291 -12.187  -1.651  1.00  0.82           C  
ATOM   1420  CG  LYS A  95      10.630 -12.896  -1.737  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      11.595 -12.392  -0.678  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      12.843 -13.253  -0.609  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      12.533 -14.653  -0.218  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.465 -11.249  -4.018  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       8.298 -13.612  -2.901  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       9.470 -11.122  -1.669  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       8.829 -12.449  -0.711  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95      10.475 -13.954  -1.593  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      11.057 -12.720  -2.713  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.882 -11.380  -0.918  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      11.103 -12.410   0.283  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      13.315 -13.256  -1.580  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      13.520 -12.826   0.116  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      13.409 -15.205  -0.138  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      11.922 -15.101  -0.930  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      12.042 -14.671   0.700  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.729 -10.753  -2.674  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       5.457 -10.114  -2.406  1.00  0.36           C  
ATOM   1439  C   ILE A  96       4.379 -10.610  -3.363  1.00  0.37           C  
ATOM   1440  O   ILE A  96       3.314 -11.046  -2.924  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.585  -8.587  -2.529  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.554  -8.042  -1.478  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       4.226  -7.932  -2.392  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.781  -6.551  -1.585  1.00  0.27           C  
ATOM   1445  H   ILE A  96       7.466 -10.208  -3.025  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       5.168 -10.352  -1.393  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.968  -8.359  -3.513  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       6.160  -8.247  -0.494  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.510  -8.534  -1.589  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.607  -8.217  -3.231  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       4.343  -6.861  -2.375  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.761  -8.260  -1.475  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.466  -6.235  -0.815  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.839  -6.037  -1.466  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       7.196  -6.321  -2.556  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.667 -10.546  -4.662  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.731 -10.984  -5.700  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.441 -10.166  -5.656  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.415 -10.619  -5.138  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.424 -12.482  -5.559  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.584 -13.019  -6.702  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       3.139 -13.237  -7.798  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.369 -13.247  -6.503  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.544 -10.190  -4.936  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       4.207 -10.818  -6.655  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.352 -13.032  -5.532  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.888 -12.646  -4.635  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.514  -8.948  -6.185  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.366  -8.049  -6.246  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.642  -6.918  -7.241  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.793  -6.711  -7.630  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       1.057  -7.491  -4.861  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.372  -8.639  -6.546  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.511  -8.617  -6.585  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       0.873  -8.306  -4.177  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       0.182  -6.862  -4.912  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       1.896  -6.910  -4.511  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.597  -6.191  -7.689  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.751  -5.068  -8.627  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.697  -3.989  -8.109  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.809  -3.774  -6.904  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.668  -4.509  -8.758  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.557  -5.638  -8.390  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -0.819  -6.416  -7.341  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       1.095  -5.407  -9.591  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -0.792  -3.679  -8.086  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -0.839  -4.187  -9.773  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.488  -5.260  -7.994  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -1.738  -6.251  -9.254  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.041  -6.029  -6.357  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.068  -7.465  -7.402  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.370  -3.308  -9.028  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.348  -2.290  -8.672  1.00  0.25           C  
ATOM   1494  C   VAL A 100       3.061  -0.972  -9.399  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.823  -0.960 -10.603  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.784  -2.751  -9.018  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.810  -1.736  -8.541  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       5.078  -4.122  -8.426  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.205  -3.496  -9.975  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.289  -2.126  -7.605  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.863  -2.824 -10.093  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       6.803  -2.092  -8.775  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.716  -1.603  -7.474  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.640  -0.792  -9.038  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.009  -4.074  -7.351  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       6.073  -4.432  -8.712  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.358  -4.837  -8.801  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.076   0.127  -8.653  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.954   1.467  -9.225  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.261   2.224  -9.008  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.520   2.727  -7.911  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.788   2.243  -8.590  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.408   1.744  -8.998  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.051   2.200 -10.685  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.449   3.941 -10.499  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.196   0.034  -7.680  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.780   1.364 -10.287  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.869   2.168  -7.516  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.869   3.281  -8.873  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.395   0.668  -8.920  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.321   2.160  -8.318  1.00  0.94           H  
ATOM   1522  HE1 MET A 101      -0.663   4.369 -11.467  1.00  1.04           H  
ATOM   1523  HE2 MET A 101       0.387   4.459 -10.055  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -1.319   4.050  -9.863  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.081   2.285 -10.050  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.411   2.882  -9.959  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.344   4.379  -9.668  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.593   5.113 -10.313  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.182   2.636 -11.246  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.782   1.922 -10.911  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.941   2.395  -9.155  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       6.681   3.128 -12.065  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       7.232   1.575 -11.439  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       8.183   3.030 -11.146  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.133   4.822  -8.697  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.178   6.232  -8.340  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.364   6.910  -9.029  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.383   6.265  -9.291  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       7.243   6.406  -6.813  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       8.622   6.257  -6.204  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.656   6.641  -4.727  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.660   5.842  -3.896  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.886   6.019  -2.436  1.00  0.66           N  
ATOM   1544  H   LYS A 103       7.703   4.183  -8.215  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.268   6.686  -8.704  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       6.864   7.379  -6.553  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       6.614   5.652  -6.370  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       8.919   5.225  -6.295  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       9.314   6.883  -6.748  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       9.650   6.459  -4.343  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.424   7.691  -4.636  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.660   6.174  -4.140  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       7.761   4.796  -4.144  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       8.533   5.281  -2.075  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       6.982   5.951  -1.911  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.305   6.948  -2.244  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.261   8.217  -9.339  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       7.092   9.051  -9.010  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.796   8.548  -9.640  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.724   8.298 -10.845  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.454  10.428  -9.575  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.935  10.409  -9.714  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       9.293   8.991 -10.045  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       6.958   9.126  -7.942  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.969  10.564 -10.529  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.132  11.197  -8.888  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       9.239  11.071 -10.511  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.396  10.705  -8.782  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       9.239   8.826 -11.111  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104      10.277   8.750  -9.672  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.784   8.388  -8.803  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.477   7.940  -9.245  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.422   8.874  -8.705  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.456   9.237  -7.526  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.201   6.518  -8.775  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.915   8.601  -7.855  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.455   7.959 -10.324  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.237   6.484  -7.692  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.945   5.852  -9.182  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.218   6.212  -9.111  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.494   9.272  -9.554  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.427  10.154  -9.127  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.461   9.413  -8.154  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.009   8.355  -8.469  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.390  10.663 -10.310  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.355  11.756  -9.905  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.422  11.431  -9.342  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.058  12.943 -10.149  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.517   8.950 -10.481  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.875  10.994  -8.613  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.278  11.056 -11.059  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -0.956   9.843 -10.729  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.582   9.970  -6.968  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.229   9.301  -5.862  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.694   9.000  -6.141  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.252   8.063  -5.573  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.074  10.138  -4.588  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.428  11.505  -4.852  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.365  10.062  -4.102  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.228  10.873  -6.830  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.715   8.365  -5.704  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.724   9.739  -3.824  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.212  11.743  -4.336  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.466  10.613  -3.180  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       1.017  10.489  -4.853  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.635   9.027  -3.938  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.304   9.765  -7.036  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.684   9.526  -7.414  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.782   8.236  -8.226  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.689   7.429  -8.026  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.219  10.701  -8.225  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.598  11.913  -7.828  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.814  10.509  -7.452  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.268   9.418  -6.512  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -5.024  10.534  -9.272  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -6.284  10.788  -8.065  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -3.772  12.025  -8.330  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.812   8.033  -9.117  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.774   6.831  -9.943  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.460   5.625  -9.086  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.019   4.547  -9.282  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.751   6.967 -11.077  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.233   7.884 -12.183  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -4.222   7.538 -12.867  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -2.641   8.967 -12.369  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.094   8.698  -9.205  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.750   6.693 -10.373  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.831   7.365 -10.678  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.563   5.990 -11.500  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.581   5.824  -8.115  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.235   4.770  -7.179  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.454   4.384  -6.343  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.757   3.201  -6.173  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.093   5.199  -6.240  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.655   4.031  -5.370  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.076   5.746  -7.040  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.153   6.704  -8.031  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.902   3.911  -7.748  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.458   5.985  -5.592  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -1.516   3.625  -4.852  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110       0.071   4.373  -4.648  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -0.216   3.264  -5.990  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.860   6.058  -6.366  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110      -0.255   6.593  -7.627  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.452   4.977  -7.700  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.154   5.401  -5.843  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.328   5.203  -5.000  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.417   4.432  -5.730  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -6.968   3.466  -5.198  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.870   6.543  -4.528  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.866   6.318  -6.044  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.023   4.640  -4.131  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.202   7.117  -5.380  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -5.093   7.084  -4.010  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -6.703   6.380  -3.858  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.722   4.863  -6.948  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.765   4.227  -7.740  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.453   2.754  -7.971  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.256   1.897  -7.623  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -7.957   4.956  -9.071  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.488   6.372  -8.902  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.721   7.060 -10.238  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.856   6.415 -11.016  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112     -10.146   7.146 -12.277  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.238   5.634  -7.318  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.683   4.293  -7.175  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.008   5.007  -9.584  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.658   4.401  -9.677  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.424   6.331  -8.365  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.771   6.946  -8.332  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -8.966   8.095 -10.058  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -7.815   7.001 -10.824  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -9.582   5.399 -11.255  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112     -10.741   6.414 -10.398  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112     -10.948   6.704 -12.770  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -9.316   7.123 -12.905  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112     -10.381   8.137 -12.072  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.272   2.465  -8.522  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.854   1.091  -8.791  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.994   0.197  -7.558  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.459  -0.939  -7.655  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.412   1.073  -9.266  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.249   1.200 -10.768  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -4.886   2.458 -11.326  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -4.226   2.889 -12.556  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -4.259   4.132 -13.022  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -5.036   5.039 -12.447  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -3.537   4.461 -14.084  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.658   3.193  -8.757  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.475   0.705  -9.578  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.891   1.893  -8.802  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -3.955   0.145  -8.953  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -3.203   1.222 -10.991  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -4.701   0.343 -11.239  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -5.926   2.259 -11.536  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -4.809   3.244 -10.590  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -3.692   2.215 -13.039  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -5.605   4.791 -11.664  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -5.040   5.994 -12.785  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -2.963   3.772 -14.537  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -3.549   5.402 -14.433  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.588   0.716  -6.405  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.665  -0.036  -5.160  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.114  -0.344  -4.805  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.470  -1.495  -4.538  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -4.995   0.733  -4.034  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.227   1.629  -6.391  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.133  -0.966  -5.298  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -3.949   0.881  -4.269  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.086   0.176  -3.112  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.474   1.694  -3.923  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -7.951   0.685  -4.826  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.358   0.534  -4.498  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.084  -0.331  -5.525  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.079  -0.974  -5.202  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.015   1.902  -4.371  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.530   2.719  -3.174  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.217   4.066  -3.132  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.774   1.963  -1.877  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.612   1.577  -5.065  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.416   0.044  -3.540  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.815   2.463  -5.274  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.080   1.765  -4.280  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.467   2.890  -3.267  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.935   4.642  -4.001  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.921   4.590  -2.236  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115     -11.285   3.918  -3.127  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.443   2.562  -1.041  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.223   1.037  -1.894  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115     -10.828   1.752  -1.772  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.572  -0.360  -6.751  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.140  -1.196  -7.806  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.087  -2.669  -7.422  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.054  -3.404  -7.618  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.401  -0.987  -9.127  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -9.606   0.389  -9.727  1.00  0.96           C  
ATOM   1737  CD  GLU A 116     -11.061   0.688  -9.999  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116     -11.565   0.268 -11.060  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116     -11.706   1.351  -9.166  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -8.796   0.210  -6.958  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.172  -0.908  -7.933  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116      -8.343  -1.129  -8.960  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116      -9.745  -1.722  -9.839  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -9.226   1.130  -9.039  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -9.060   0.449 -10.656  1.00  1.59           H  
ATOM   1746  N   MET A 117      -8.958  -3.093  -6.869  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -8.790  -4.483  -6.464  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.641  -4.788  -5.242  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.094  -5.915  -5.052  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.326  -4.791  -6.154  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.395  -4.584  -7.335  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -4.726  -5.178  -7.004  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.371  -4.331  -5.468  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.223  -2.457  -6.730  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.116  -5.108  -7.280  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -6.999  -4.148  -5.350  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.244  -5.821  -5.835  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -6.791  -5.115  -8.187  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.348  -3.529  -7.559  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -4.552  -3.274  -5.589  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -3.334  -4.488  -5.202  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -5.005  -4.719  -4.684  1.00  0.97           H  
ATOM   1763  N   CYS A 118      -9.858  -3.771  -4.423  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -10.625  -3.924  -3.199  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.120  -3.973  -3.502  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -12.814  -4.912  -3.108  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.317  -2.768  -2.248  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.014  -2.963  -0.593  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.493  -2.891  -4.650  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.331  -4.852  -2.734  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.247  -2.677  -2.144  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -10.711  -1.854  -2.666  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -10.216  -3.777   0.090  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.606  -2.964  -4.211  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.010  -2.898  -4.542  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.316  -1.783  -5.513  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -14.991  -0.811  -5.165  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -11.998  -2.252  -4.520  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.305  -3.834  -4.987  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.579  -2.743  -3.638  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -13.819  -1.923  -6.732  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -14.035  -0.911  -7.743  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -15.374  -1.064  -8.428  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -16.297  -0.286  -8.182  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -13.304  -2.728  -6.949  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -13.990   0.062  -7.278  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -13.253  -0.982  -8.483  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -15.488  -2.071  -9.280  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -16.728  -2.308 -10.013  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -16.981  -3.799 -10.182  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -17.788  -4.217 -11.012  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -16.696  -1.619 -11.385  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -15.599  -2.143 -12.293  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -14.464  -1.635 -12.220  1.00  6.42           O  
ATOM   1795  OD2 ASP A 121     -15.864  -3.075 -13.078  1.00  6.13           O  
ATOM   1796  H   ASP A 121     -14.723  -2.672  -9.419  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -17.533  -1.891  -9.431  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -17.643  -1.774 -11.878  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -16.542  -0.561 -11.241  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -16.297  -4.593  -9.376  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -16.440  -6.037  -9.425  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -16.358  -6.630  -8.024  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -15.364  -6.447  -7.320  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -15.360  -6.651 -10.325  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -15.420  -8.170 -10.414  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -16.741  -8.646 -10.997  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -16.813 -10.163 -11.051  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -18.116 -10.642 -11.586  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -15.686  -4.194  -8.720  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -17.411  -6.259  -9.840  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -15.469  -6.250 -11.321  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -14.390  -6.374  -9.940  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -14.616  -8.515 -11.046  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -15.305  -8.584  -9.423  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -17.549  -8.280 -10.381  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -16.843  -8.254 -11.998  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -16.019 -10.527 -11.686  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -16.679 -10.552 -10.052  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -18.272 -10.263 -12.541  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -18.895 -10.329 -10.971  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -18.124 -11.680 -11.630  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -17.412  -7.320  -7.616  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -17.418  -8.023  -6.342  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -16.663  -9.341  -6.482  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -16.939 -10.120  -7.397  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -18.856  -8.281  -5.881  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -19.689  -7.017  -5.713  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -19.168  -6.105  -4.617  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -18.227  -5.331  -4.877  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -19.704  -6.154  -3.487  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -18.210  -7.357  -8.186  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -16.917  -7.405  -5.615  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -19.344  -8.913  -6.609  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -18.828  -8.797  -4.933  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -19.681  -6.471  -6.644  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -20.703  -7.300  -5.473  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -15.688  -9.600  -5.597  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -14.883 -10.821  -5.652  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -15.704 -12.065  -5.330  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -16.564 -12.040  -4.443  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -13.807 -10.596  -4.586  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -14.403  -9.609  -3.645  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -15.292  -8.729  -4.477  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -14.416 -10.942  -6.619  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -13.586 -11.531  -4.092  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -12.913 -10.208  -5.050  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -14.982 -10.123  -2.892  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -13.622  -9.023  -3.184  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -16.155  -8.417  -3.908  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -14.743  -7.870  -4.834  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -15.442 -13.138  -6.064  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -16.144 -14.398  -5.868  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -15.865 -14.961  -4.481  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -16.787 -14.951  -3.639  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -15.742 -15.401  -6.940  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -14.719 -15.390  -4.230  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -14.752 -13.081  -6.761  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -17.202 -14.208  -5.963  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -14.684 -15.605  -6.863  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -15.960 -14.993  -7.915  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -16.296 -16.317  -6.800  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.935  -6.113   2.601  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -14.390  -6.385   2.685  1.00  7.95           C  
ATOM      3  C   GLY A   1     -15.200  -5.397   1.869  1.00  6.99           C  
ATOM      4  O   GLY A   1     -14.720  -4.875   0.859  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -12.728  -5.162   2.982  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -12.621  -6.152   1.610  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -12.403  -6.816   3.148  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -14.582  -7.381   2.316  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -14.700  -6.327   3.717  1.00  8.03           H  
ATOM     10  N   ALA A   2     -16.425  -5.134   2.305  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -17.313  -4.229   1.591  1.00  5.99           C  
ATOM     12  C   ALA A   2     -17.889  -3.172   2.530  1.00  5.01           C  
ATOM     13  O   ALA A   2     -19.091  -2.893   2.515  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -18.431  -5.010   0.915  1.00  6.78           C  
ATOM     15  H   ALA A   2     -16.741  -5.560   3.132  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -16.736  -3.735   0.823  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -19.067  -4.330   0.369  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -19.014  -5.526   1.664  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -18.005  -5.731   0.233  1.00  6.93           H  
ATOM     20  N   MET A   3     -17.028  -2.597   3.358  1.00  4.41           N  
ATOM     21  CA  MET A   3     -17.418  -1.522   4.257  1.00  3.85           C  
ATOM     22  C   MET A   3     -17.608  -0.231   3.462  1.00  2.56           C  
ATOM     23  O   MET A   3     -17.184  -0.146   2.308  1.00  2.73           O  
ATOM     24  CB  MET A   3     -16.348  -1.346   5.344  1.00  4.59           C  
ATOM     25  CG  MET A   3     -16.687  -0.324   6.418  1.00  5.36           C  
ATOM     26  SD  MET A   3     -15.493  -0.316   7.773  1.00  6.38           S  
ATOM     27  CE  MET A   3     -13.955  -0.106   6.878  1.00  7.21           C  
ATOM     28  H   MET A   3     -16.100  -2.905   3.370  1.00  4.68           H  
ATOM     29  HA  MET A   3     -18.355  -1.793   4.719  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -16.188  -2.297   5.830  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -15.430  -1.040   4.871  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -16.705   0.658   5.967  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -17.663  -0.552   6.818  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -13.806  -0.945   6.214  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -13.134  -0.051   7.577  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -13.997   0.806   6.300  1.00  7.31           H  
ATOM     37  N   GLY A   4     -18.264   0.745   4.074  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.539   2.016   3.417  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.298   2.635   2.816  1.00  0.99           C  
ATOM     40  O   GLY A   4     -17.145   2.686   1.593  1.00  1.65           O  
ATOM     41  H   GLY A   4     -18.568   0.598   4.994  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -19.265   1.856   2.635  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.952   2.701   4.143  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.414   3.107   3.674  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.132   3.622   3.236  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.052   2.595   3.510  1.00  0.33           C  
ATOM     47  O   MET A   5     -13.839   2.208   4.659  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.796   4.925   3.949  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.682   6.086   3.540  1.00  0.87           C  
ATOM     50  SD  MET A   5     -15.559   7.495   4.659  1.00  1.37           S  
ATOM     51  CE  MET A   5     -13.812   7.865   4.553  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.626   3.105   4.631  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.189   3.806   2.176  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.895   4.777   5.013  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.775   5.180   3.719  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.393   6.407   2.550  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.700   5.746   3.520  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -13.553   8.084   3.528  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -13.243   7.013   4.895  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -13.590   8.720   5.172  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.364   2.139   2.459  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.339   1.103   2.569  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.199   1.525   3.481  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.727   2.664   3.421  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.837   0.931   1.136  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.928   1.479   0.286  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.520   2.603   1.078  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.756   0.172   2.918  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.918   1.482   1.009  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.667  -0.112   0.931  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.520   1.844  -0.639  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.669   0.718   0.100  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -12.965   3.511   0.914  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.559   2.742   0.833  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.773   0.612   4.331  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.680   0.873   5.242  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.359   0.654   4.519  1.00  0.13           C  
ATOM     78  O   LYS A   7      -7.948  -0.482   4.273  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.790  -0.034   6.467  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -8.927   0.396   7.640  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.306   1.786   8.130  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.687   2.082   9.485  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -8.997   3.456   9.958  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.213  -0.273   4.344  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.745   1.905   5.553  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.819  -0.049   6.796  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.501  -1.036   6.184  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.055  -0.308   8.448  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -7.892   0.404   7.328  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -8.955   2.517   7.419  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.381   1.847   8.213  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -9.070   1.372  10.202  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.616   1.970   9.407  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -8.456   4.157   9.414  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -8.752   3.553  10.965  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7     -10.017   3.658   9.841  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.711   1.751   4.174  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.500   1.716   3.374  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.273   1.863   4.257  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.244   2.701   5.151  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.501   2.848   2.326  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.262   2.781   1.444  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.766   2.793   1.485  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.057   2.622   4.473  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.459   0.769   2.858  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.487   3.793   2.850  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -4.378   2.828   2.062  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.267   3.615   0.757  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.265   1.855   0.887  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -8.630   2.836   2.132  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.784   1.871   0.920  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.784   3.632   0.806  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.272   1.039   4.012  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.027   1.120   4.748  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.893   1.587   3.838  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.490   0.879   2.914  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.697  -0.242   5.365  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.376  -0.307   6.125  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.340   0.759   7.207  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.181  -1.686   6.731  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.376   0.351   3.322  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.159   1.843   5.540  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.492  -0.505   6.048  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.670  -0.976   4.575  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.562  -0.125   5.438  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -0.391   0.722   7.720  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -2.140   0.583   7.911  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -1.468   1.733   6.754  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -0.279  -1.690   7.326  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -1.097  -2.418   5.941  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -2.026  -1.926   7.358  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.400   2.790   4.091  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.290   3.335   3.327  1.00  0.10           C  
ATOM    134  C   VAL A  10       1.040   3.051   4.005  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.267   3.429   5.155  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.435   4.856   3.102  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.855   5.460   2.554  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.581   5.128   2.148  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.793   3.329   4.816  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.292   2.853   2.360  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.659   5.326   4.048  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.097   4.995   1.610  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.660   5.288   3.255  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.724   6.522   2.411  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.368   4.660   1.196  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.692   6.194   2.013  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -2.492   4.717   2.555  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.901   2.373   3.273  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.271   2.146   3.692  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.176   3.095   2.939  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.404   2.928   1.745  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.702   0.700   3.423  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.839  -0.187   4.655  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.825   0.418   5.644  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.478  -0.373   5.296  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.608   2.031   2.400  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.340   2.353   4.749  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.966   0.249   2.778  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.651   0.715   2.908  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.217  -1.164   4.357  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       4.458   1.379   5.980  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       5.783   0.549   5.164  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       4.935  -0.242   6.494  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.784  -0.760   4.565  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.119   0.577   5.666  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.560  -1.068   6.114  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.668   4.097   3.638  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.494   5.122   3.024  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.204   5.924   4.106  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.571   6.458   5.020  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.634   6.038   2.140  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.396   7.187   1.499  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.604   6.733   0.705  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       6.456   6.449  -0.501  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.710   6.678   1.284  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.479   4.146   4.604  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.233   4.630   2.407  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.196   5.449   1.349  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.841   6.455   2.744  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.728   7.711   0.832  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.725   7.863   2.274  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.521   5.991   4.004  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.326   6.715   4.975  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.321   8.197   4.638  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.468   9.044   5.517  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.761   6.174   4.996  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.626   6.816   6.067  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.645   6.306   7.211  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.311   7.819   5.767  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.962   5.560   3.238  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.879   6.576   5.948  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.733   5.110   5.177  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.217   6.355   4.036  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.120   8.496   3.359  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.058   9.871   2.883  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.694  10.484   3.189  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.694  10.133   2.563  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.326   9.914   1.385  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.732   9.481   1.016  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.788  10.475   1.454  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      11.012  11.461   0.721  1.00  1.51           O  
ATOM    202  OE2 GLU A  14      11.411  10.269   2.519  1.00  2.56           O  
ATOM    203  H   GLU A  14       8.001   7.760   2.708  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.821  10.433   3.386  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.625   9.261   0.885  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.178  10.925   1.032  1.00  0.48           H  
ATOM    207  HG2 GLU A  14       9.939   8.532   1.488  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.787   9.370  -0.051  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.641  11.422   4.149  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.384  12.023   4.612  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.616  12.718   3.502  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.391  12.695   3.490  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.824  13.035   5.661  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.182  12.591   6.082  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.802  11.975   4.864  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.745  11.293   5.072  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.845  14.014   5.221  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.130  13.021   6.488  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.762  13.440   6.411  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.103  11.858   6.872  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.302  12.727   4.272  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.489  11.194   5.146  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.333  13.328   2.572  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.697  14.014   1.457  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.933  13.019   0.591  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.768  13.232   0.266  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.736  14.756   0.619  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.169  15.569  -0.546  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.180  16.609  -0.039  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       6.293  16.231  -1.323  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.310  13.322   2.639  1.00  0.23           H  
ATOM    232  HA  LEU A  16       3.998  14.727   1.865  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.279  15.427   1.269  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.426  14.031   0.221  1.00  0.32           H  
ATOM    235  HG  LEU A  16       4.641  14.906  -1.216  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       3.360  16.113   0.461  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       3.802  17.182  -0.872  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       4.678  17.269   0.657  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       6.838  16.897  -0.671  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       5.879  16.792  -2.147  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       6.962  15.474  -1.703  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.596  11.927   0.239  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.986  10.871  -0.556  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.861  10.199   0.221  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.770   9.980  -0.308  1.00  0.19           O  
ATOM    246  CB  ILE A  17       5.041   9.818  -0.954  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       6.138  10.463  -1.790  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.410   8.670  -1.709  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       7.233   9.506  -2.207  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.526  11.825   0.522  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.578  11.312  -1.458  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.478   9.424  -0.049  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.703  10.881  -2.683  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.586  11.246  -1.218  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.838   9.059  -2.534  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.769   8.112  -1.043  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       5.192   8.029  -2.082  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.972  10.037  -2.790  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       6.809   8.710  -2.803  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.700   9.088  -1.329  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.133   9.891   1.483  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.150   9.269   2.356  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.903  10.135   2.474  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.218   9.655   2.315  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.753   9.020   3.729  1.00  0.20           C  
ATOM    266  H   ALA A  18       4.031  10.084   1.838  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.877   8.315   1.928  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       3.646   8.420   3.627  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       2.038   8.498   4.348  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.005   9.965   4.186  1.00  1.00           H  
ATOM    271  N   MET A  19       1.110  11.418   2.746  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.021  12.365   2.876  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.711  12.544   1.551  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.936  12.635   1.517  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.563  13.704   3.351  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.508  14.623   3.890  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.080  16.307   4.139  1.00  0.54           S  
ATOM    278  CE  MET A  19       0.450  16.778   2.449  1.00  0.61           C  
ATOM    279  H   MET A  19       2.029  11.739   2.887  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.667  11.987   3.611  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.292  13.530   4.131  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.047  14.194   2.522  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.327  14.638   3.190  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.850  14.230   4.835  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.227  16.138   2.059  1.00  0.97           H  
ATOM    286  HE2 MET A  19       0.783  17.804   2.426  1.00  1.24           H  
ATOM    287  HE3 MET A  19      -0.439  16.673   1.845  1.00  1.28           H  
ATOM    288  N   ASN A  20       0.045  12.591   0.461  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.526  12.757  -0.865  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.399  11.562  -1.232  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.495  11.727  -1.769  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.589  12.955  -1.890  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.766  14.408  -2.290  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.185  15.192  -2.280  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.984  14.781  -2.649  1.00  0.91           N  
ATOM    296  H   ASN A  20       1.020  12.511   0.545  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.145  13.642  -0.846  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.519  12.606  -1.466  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.368  12.381  -2.766  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       2.699  14.105  -2.637  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       2.126  15.713  -2.914  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.914  10.359  -0.939  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.704   9.154  -1.111  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.935   9.199  -0.226  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.039   8.892  -0.668  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.863   7.927  -0.775  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.115   7.511  -1.863  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.114   6.502  -1.331  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.648   6.935  -3.037  1.00  0.16           C  
ATOM    310  H   LEU A  21       0.007  10.277  -0.606  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.016   9.100  -2.141  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.303   8.135   0.121  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.526   7.104  -0.580  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.660   8.377  -2.204  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       0.594   5.613  -1.008  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.646   6.932  -0.496  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.815   6.249  -2.112  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.160   6.038  -2.726  1.00  1.03           H  
ATOM    319 HD22 LEU A  21       0.039   6.703  -3.836  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.372   7.661  -3.380  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.729   9.602   1.017  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.808   9.739   1.978  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.920  10.623   1.410  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.087  10.238   1.413  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.259  10.332   3.273  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.245  10.343   4.423  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.722  11.103   5.625  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -4.491  11.684   6.385  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -2.409  11.109   5.804  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.810   9.806   1.303  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.205   8.758   2.176  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.395   9.758   3.576  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -2.952  11.348   3.083  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.162  10.802   4.092  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.439   9.324   4.720  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -1.850  10.629   5.159  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -2.048  11.596   6.576  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.540  11.791   0.892  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.493  12.708   0.269  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.216  12.051  -0.901  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.410  12.269  -1.101  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.786  13.972  -0.224  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.665  15.060   0.815  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.761  15.843   1.147  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.460  15.315   1.454  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.662  16.848   2.087  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.352  16.319   2.395  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.455  17.082   2.707  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -4.353  18.087   3.644  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.590  12.046   0.936  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.222  12.984   1.015  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -3.789  13.714  -0.546  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.334  14.375  -1.064  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.706  15.655   0.658  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.598  14.714   1.206  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -6.527  17.446   2.331  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.406  16.503   2.882  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -5.085  18.009   4.270  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.491  11.239  -1.660  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -6.043  10.609  -2.852  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.102   9.579  -2.481  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.187   9.551  -3.059  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.932   9.971  -3.675  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.564  11.045  -1.402  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.504  11.382  -3.450  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.456   9.189  -3.098  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.199  10.719  -3.937  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -5.349   9.547  -4.577  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.791   8.745  -1.499  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.727   7.734  -1.041  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.931   8.375  -0.359  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.073   7.985  -0.612  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.037   6.754  -0.097  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.131   5.782  -0.797  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.646   4.622  -1.345  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.773   6.024  -0.905  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.826   3.720  -1.989  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.945   5.124  -1.549  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.474   3.971  -2.091  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.907   8.812  -1.072  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.073   7.193  -1.909  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.443   7.307   0.613  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.787   6.189   0.432  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.704   4.425  -1.267  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.359   6.926  -0.479  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.242   2.817  -2.410  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.887   5.323  -1.627  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.829   3.266  -2.595  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.680   9.370   0.489  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.758  10.084   1.167  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.691  10.740   0.153  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.902  10.800   0.361  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.207  11.144   2.126  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.486  10.573   3.337  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.159  11.631   4.374  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.536  12.657   4.019  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -8.538  11.449   5.551  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.747   9.629   0.667  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.323   9.359   1.735  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.508  11.765   1.587  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.024  11.757   2.476  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.115   9.825   3.795  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.564  10.115   3.007  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.124  11.210  -0.954  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.909  11.849  -2.009  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.810  10.835  -2.701  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.934  11.150  -3.094  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.996  12.512  -3.035  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.771  13.317  -4.059  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -11.280  14.399  -3.707  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.866  12.876  -5.226  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.150  11.131  -1.064  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.522  12.604  -1.551  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.305  13.170  -2.530  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.444  11.747  -3.551  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.317   9.608  -2.826  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -12.078   8.538  -3.458  1.00  0.18           C  
ATOM    418  C   GLU A  28     -13.145   7.995  -2.513  1.00  0.20           C  
ATOM    419  O   GLU A  28     -14.019   7.230  -2.919  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.148   7.407  -3.893  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.283   7.746  -5.093  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -11.100   7.936  -6.351  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.376   6.936  -7.045  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -11.479   9.084  -6.653  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.418   9.414  -2.478  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.562   8.949  -4.332  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.495   7.160  -3.068  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.744   6.542  -4.139  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.745   8.658  -4.888  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.581   6.941  -5.254  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.069   8.402  -1.256  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.036   7.964  -0.276  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.552   6.765   0.512  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.268   5.773   0.648  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.350   9.009  -0.991  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.233   8.775   0.407  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.950   7.704  -0.783  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.335   6.853   1.025  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.760   5.779   1.814  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.066   6.341   3.048  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.785   7.537   3.118  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.779   4.977   0.972  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.806   7.665   0.873  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.564   5.124   2.126  1.00  0.18           H  
ATOM    445  HB1 ALA A  30      -9.963   5.615   0.665  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -11.286   4.594   0.099  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.393   4.155   1.556  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.794   5.476   4.014  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.176   5.894   5.263  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.750   5.366   5.329  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.521   4.163   5.234  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.997   5.386   6.444  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.582   5.966   7.782  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.513   5.550   8.897  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.347   4.435   9.428  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -12.420   6.330   9.245  1.00  1.05           O  
ATOM    457  H   GLU A  31     -10.995   4.523   3.877  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.152   6.973   5.281  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -12.033   5.635   6.278  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.897   4.315   6.497  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.585   5.622   8.016  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.584   7.043   7.711  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.802   6.267   5.507  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.391   5.936   5.336  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.646   5.843   6.667  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.852   6.654   7.568  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.681   6.990   4.462  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.269   6.544   4.111  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.484   7.282   3.203  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.055   7.176   5.772  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.327   4.983   4.832  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.612   7.902   5.034  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.713   6.357   5.019  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.777   7.319   3.541  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -4.310   5.637   3.524  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -6.523   6.395   2.587  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -6.011   8.086   2.653  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -7.488   7.576   3.474  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.787   4.840   6.774  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.849   4.718   7.876  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.439   4.856   7.323  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.116   4.248   6.308  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.965   3.357   8.586  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.166   3.358   9.878  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.416   2.995   8.846  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.779   4.146   6.075  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.041   5.503   8.587  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.543   2.612   7.935  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.262   2.397  10.361  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.541   4.130  10.533  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -2.126   3.547   9.657  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.469   1.994   9.255  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.969   3.034   7.919  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.842   3.694   9.551  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.609   5.660   7.962  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.250   5.867   7.482  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.761   5.163   8.381  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.709   5.287   9.607  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.091   7.370   7.397  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.513   7.575   6.895  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.902   8.090   6.496  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.914   6.125   8.770  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.183   5.448   6.489  1.00  0.16           H  
ATOM    504  HB  VAL A  34       0.018   7.792   8.388  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       2.208   7.125   7.589  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       1.718   8.632   6.815  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       1.623   7.111   5.926  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -1.899   7.975   6.893  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -0.859   7.668   5.503  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.651   9.140   6.451  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.663   4.406   7.763  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.741   3.741   8.478  1.00  0.13           C  
ATOM    513  C   ALA A  35       4.031   3.798   7.666  1.00  0.14           C  
ATOM    514  O   ALA A  35       4.002   3.732   6.438  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.373   2.296   8.780  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.597   4.285   6.787  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.890   4.256   9.414  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       1.397   2.261   9.243  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       3.104   1.876   9.458  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.361   1.725   7.862  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.157   3.934   8.351  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.450   4.005   7.681  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.275   2.752   7.931  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.376   2.611   7.398  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.224   5.224   8.153  1.00  0.24           C  
ATOM    526  H   ALA A  36       5.119   4.007   9.329  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.274   4.107   6.620  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       8.133   5.321   7.575  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       7.475   5.102   9.199  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       6.619   6.108   8.027  1.00  1.04           H  
ATOM    531  N   THR A  37       6.756   1.850   8.752  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.493   0.650   9.111  1.00  0.19           C  
ATOM    533  C   THR A  37       6.602  -0.574   9.017  1.00  0.19           C  
ATOM    534  O   THR A  37       5.405  -0.459   8.750  1.00  0.22           O  
ATOM    535  CB  THR A  37       8.043   0.724  10.550  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.962   0.631  11.487  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.788   2.024  10.788  1.00  0.25           C  
ATOM    538  H   THR A  37       5.855   1.985   9.110  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.323   0.543   8.430  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.722  -0.101  10.707  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.005   1.379  12.098  1.00  0.27           H  
ATOM    542 HG21 THR A  37       8.086   2.846  10.760  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.533   2.155  10.018  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.268   1.991  11.753  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.179  -1.737   9.253  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.400  -2.952   9.352  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.544  -2.912  10.605  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.343  -3.144  10.553  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.324  -4.168   9.390  1.00  0.32           C  
ATOM    550  SG  CYS A  38       8.836  -3.904  10.346  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.152  -1.782   9.372  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.759  -3.015   8.483  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       6.797  -4.991   9.841  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       7.606  -4.436   8.388  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.591  -4.990  10.231  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.176  -2.560  11.715  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.537  -2.590  13.025  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.291  -1.708  13.068  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.223  -2.154  13.493  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.540  -2.161  14.087  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.813  -2.988  14.062  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.784  -2.611  15.155  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.661  -3.145  16.270  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.694  -1.795  14.897  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.111  -2.271  11.651  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.245  -3.605  13.221  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.798  -1.129  13.925  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.086  -2.264  15.061  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.553  -4.029  14.180  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.297  -2.847  13.107  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.429  -0.463  12.622  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.306   0.454  12.539  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.201  -0.093  11.645  1.00  0.15           C  
ATOM    574  O   GLN A  40       1.015   0.065  11.937  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.789   1.806  12.019  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.331   2.727  13.098  1.00  0.27           C  
ATOM    577  CD  GLN A  40       5.653   2.284  13.688  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       5.702   1.489  14.625  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       6.735   2.836  13.163  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.316  -0.141  12.353  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.908   0.579  13.531  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.574   1.640  11.298  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.970   2.303  11.532  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       4.474   3.700  12.663  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       3.604   2.786  13.889  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.612   3.487  12.436  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       7.612   2.592  13.532  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.592  -0.749  10.568  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.637  -1.320   9.634  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.932  -2.518  10.239  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.291  -2.607  10.219  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.347  -1.731   8.365  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.552  -0.856  10.396  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.905  -0.564   9.388  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.927  -0.899   7.994  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       1.620  -2.027   7.626  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       3.005  -2.562   8.575  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.721  -3.427  10.795  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.207  -4.639  11.401  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.292  -4.304  12.569  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.605  -5.072  12.916  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.375  -5.512  11.857  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.373  -5.871  10.750  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.553  -6.645  11.309  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.687  -6.654   9.641  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.693  -3.277  10.794  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.640  -5.173  10.654  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.906  -4.987  12.638  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.977  -6.421  12.264  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.756  -4.957  10.320  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       4.222  -7.613  11.650  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.979  -6.097  12.137  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       5.301  -6.767  10.537  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       1.930  -6.036   9.180  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       2.226  -7.542  10.050  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       3.416  -6.939   8.897  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.524  -3.145  13.169  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.352  -2.643  14.213  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.748  -2.399  13.659  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.719  -2.974  14.139  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.214  -1.351  14.811  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.606  -0.803  15.971  1.00  0.36           C  
ATOM    623  CD  LYS A  43       0.057   0.410  16.607  1.00  1.08           C  
ATOM    624  CE  LYS A  43       0.022   1.633  15.698  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -1.362   2.132  15.469  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.318  -2.622  12.909  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.417  -3.396  14.980  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.213  -1.544  15.164  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.257  -0.597  14.037  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -1.580  -0.514  15.604  1.00  1.08           H  
ATOM    631  HG3 LYS A  43      -0.717  -1.575  16.717  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -0.457   0.645  17.525  1.00  1.67           H  
ATOM    633  HD3 LYS A  43       1.087   0.166  16.826  1.00  1.81           H  
ATOM    634  HE2 LYS A  43       0.605   2.419  16.154  1.00  1.92           H  
ATOM    635  HE3 LYS A  43       0.462   1.370  14.748  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -1.928   1.416  14.972  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -1.342   2.999  14.894  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -1.821   2.349  16.378  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.837  -1.577  12.625  1.00  0.23           N  
ATOM    640  CA  SER A  44      -3.121  -1.280  12.001  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.655  -2.488  11.245  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.834  -2.545  10.919  1.00  0.35           O  
ATOM    643  CB  SER A  44      -3.005  -0.081  11.059  1.00  0.31           C  
ATOM    644  OG  SER A  44      -4.199   0.105  10.314  1.00  1.13           O  
ATOM    645  H   SER A  44      -1.021  -1.159  12.275  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.816  -1.034  12.790  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.830   0.805  11.641  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.183  -0.236  10.373  1.00  0.73           H  
ATOM    649  HG  SER A  44      -4.569  -0.759  10.087  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.787  -3.437  10.952  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.201  -4.673  10.311  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.052  -5.487  11.287  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.067  -6.068  10.911  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -1.965  -5.472   9.880  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.078  -6.239   8.556  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.162  -7.302   8.620  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -2.337  -5.275   7.409  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.837  -3.296  11.154  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -3.793  -4.421   9.439  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.136  -4.785   9.798  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.739  -6.184  10.661  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.140  -6.737   8.362  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -4.111  -6.836   8.839  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -2.923  -8.014   9.395  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -3.223  -7.811   7.669  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -2.322  -5.817   6.475  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -1.571  -4.515   7.396  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -3.303  -4.812   7.539  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.630  -5.517  12.549  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.359  -6.253  13.573  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.463  -5.396  14.189  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.587  -5.857  14.381  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.405  -6.740  14.651  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.809  -5.029  12.797  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.808  -7.117  13.106  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -3.946  -7.340  15.368  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.965  -5.890  15.152  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.624  -7.335  14.200  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.132  -4.149  14.489  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.058  -3.236  15.152  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.189  -2.812  14.224  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.338  -2.681  14.646  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.306  -2.006  15.655  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.217  -0.968  16.275  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.707  -1.198  17.401  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.445   0.084  15.644  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.231  -3.828  14.260  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.478  -3.751  15.996  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.585  -2.313  16.397  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -4.789  -1.555  14.826  1.00  0.41           H  
ATOM    691  N   ASN A  48      -6.863  -2.623  12.956  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -7.839  -2.174  11.976  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.090  -3.248  10.931  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.221  -4.064  10.632  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.373  -0.888  11.295  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.368   0.305  12.221  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.233   0.447  13.083  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.382   1.169  12.050  1.00  0.42           N  
ATOM    699  H   ASN A  48      -5.944  -2.802  12.665  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -8.768  -1.974  12.490  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.368  -1.021  10.921  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.040  -0.676  10.472  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.720   0.989  11.344  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.342   1.947  12.641  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.302  -3.268  10.387  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.694  -4.202   9.343  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.335  -3.683   7.957  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.174  -3.137   7.243  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.204  -4.283   9.513  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.609  -2.953  10.072  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.394  -2.369  10.760  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.255  -5.177   9.491  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.659  -4.465   8.553  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.445  -5.086  10.191  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -11.928  -2.304   9.270  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.411  -3.087  10.783  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.195  -1.371  10.410  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.528  -2.360  11.826  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.080  -3.864   7.593  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.552  -3.357   6.341  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.253  -3.989   5.141  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.299  -5.213   5.002  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.032  -3.611   6.254  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.300  -2.865   7.367  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.485  -3.192   4.906  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.548  -1.371   7.365  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.490  -4.371   8.185  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.716  -2.290   6.318  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.859  -4.670   6.370  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.620  -3.252   8.317  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.237  -3.024   7.259  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -5.658  -2.137   4.764  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.983  -3.750   4.130  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -4.425  -3.391   4.877  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.542  -1.172   7.737  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.463  -0.996   6.353  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -4.820  -0.881   7.996  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.816  -3.139   4.292  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.475  -3.584   3.075  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.483  -3.618   1.929  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.514  -4.513   1.090  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.635  -2.653   2.706  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.794  -2.732   3.675  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.483  -3.776   3.698  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.022  -1.756   4.411  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.785  -2.176   4.491  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.855  -4.578   3.243  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.277  -1.635   2.692  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -10.994  -2.914   1.722  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.593  -2.640   1.910  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.635  -2.504   0.829  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.433  -1.702   1.309  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.535  -0.931   2.263  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.278  -1.828  -0.406  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.754  -0.429  -0.075  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.314  -1.792  -1.579  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.567  -1.996   2.655  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.306  -3.494   0.546  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.138  -2.411  -0.698  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -8.208   0.007  -0.950  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -6.911   0.174   0.231  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -8.478  -0.472   0.724  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -5.427  -1.247  -1.294  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.787  -1.299  -2.416  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.045  -2.800  -1.855  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.295  -1.892   0.670  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.085  -1.231   1.102  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.240  -0.762  -0.072  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.421  -1.199  -1.208  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.286  -2.164   1.990  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.270  -2.492  -0.108  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.368  -0.371   1.690  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -1.458  -1.625   2.427  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.906  -2.986   1.395  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -2.921  -2.550   2.774  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.328   0.143   0.222  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.368   0.633  -0.748  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.002   0.665  -0.113  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.255   1.464   0.779  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.723   2.040  -1.248  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.176   1.972  -2.689  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.795   2.676  -0.377  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.294   0.500   1.137  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.356  -0.045  -1.588  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.164   2.655  -1.195  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -0.323   1.755  -3.320  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.608   2.919  -2.972  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -1.914   1.188  -2.796  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -1.973   3.687  -0.709  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.465   2.684   0.650  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.707   2.104  -0.458  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.880  -0.194  -0.577  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.146  -0.417   0.096  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.327   0.063  -0.728  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.591  -0.457  -1.811  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.311  -1.908   0.422  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.642  -2.412   1.711  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.154  -2.130   1.721  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.879  -3.902   1.877  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.678  -0.694  -1.401  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.126   0.137   1.014  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       2.909  -2.474  -0.404  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.368  -2.117   0.492  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.081  -1.910   2.560  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.715  -2.556   2.612  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.699  -2.574   0.846  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.990  -1.062   1.712  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       3.927  -4.081   2.054  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.573  -4.417   0.978  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.302  -4.268   2.717  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.022   1.071  -0.222  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.308   1.449  -0.779  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.351   0.464  -0.296  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.525   0.252   0.905  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.714   2.870  -0.384  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.106   3.222  -0.880  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.326   3.256  -2.113  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       8.991   3.454  -0.043  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.664   1.573   0.545  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.237   1.383  -1.856  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.009   3.574  -0.800  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.705   2.952   0.692  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.029  -0.157  -1.232  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.963  -1.213  -0.907  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.344  -0.632  -0.627  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.233  -1.313  -0.114  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.031  -2.240  -2.053  1.00  0.56           C  
ATOM    828  CG1 VAL A  57       9.834  -3.458  -1.648  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.630  -2.645  -2.478  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.901   0.103  -2.164  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.603  -1.714  -0.017  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.520  -1.778  -2.899  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.839  -3.156  -1.385  1.00  1.36           H  
ATOM    834 HG12 VAL A  57       9.872  -4.156  -2.471  1.00  1.04           H  
ATOM    835 HG13 VAL A  57       9.367  -3.930  -0.796  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.143  -3.157  -1.662  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.686  -3.300  -3.333  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.064  -1.763  -2.735  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.506   0.641  -0.937  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.779   1.317  -0.736  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.648   2.355   0.374  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.921   3.541   0.173  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.246   1.975  -2.041  1.00  1.07           C  
ATOM    844  CG  ASN A  58      13.715   2.359  -2.013  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.583   1.551  -2.346  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.004   3.591  -1.629  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.744   1.149  -1.292  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.504   0.574  -0.437  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.093   1.287  -2.859  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.663   2.868  -2.214  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      13.260   4.186  -1.383  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      14.944   3.859  -1.605  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.217   1.896   1.547  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.052   2.771   2.708  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.392   3.387   3.088  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.458   4.469   3.676  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.486   1.985   3.896  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.149   1.283   3.646  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.745   0.458   4.859  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.068   2.297   3.311  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.002   0.946   1.634  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.364   3.559   2.440  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.212   1.238   4.182  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.357   2.669   4.722  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.254   0.613   2.806  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       8.605   1.110   5.707  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       9.522  -0.260   5.080  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       7.823  -0.064   4.648  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       7.973   3.004   4.122  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       7.129   1.786   3.166  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       8.335   2.821   2.405  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.452   2.675   2.752  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.794   3.159   2.961  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.793   2.273   2.257  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.396   1.432   1.447  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.319   1.790   2.346  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.872   4.165   2.573  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      15.011   3.166   4.018  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.094   2.436   2.537  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.139   1.576   1.972  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.867   0.101   2.248  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.019  -0.748   1.370  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.402   2.032   2.694  1.00  1.06           C  
ATOM    884  CG  PRO A  61      19.123   3.435   3.102  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.654   3.484   3.407  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.251   1.729   0.916  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.570   1.400   3.545  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.246   1.976   2.023  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.697   3.684   3.982  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.359   4.108   2.294  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.476   3.259   4.447  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.250   4.449   3.153  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.454  -0.194   3.472  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.119  -1.556   3.854  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.638  -1.673   4.193  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.023  -2.710   3.944  1.00  0.59           O  
ATOM    897  CB  LYS A  62      17.968  -2.009   5.043  1.00  0.87           C  
ATOM    898  CG  LYS A  62      19.452  -2.070   4.735  1.00  1.53           C  
ATOM    899  CD  LYS A  62      20.250  -2.562   5.930  1.00  2.02           C  
ATOM    900  CE  LYS A  62      21.733  -2.639   5.608  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      22.292  -1.311   5.241  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.369   0.524   4.133  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.331  -2.195   3.011  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      17.818  -1.320   5.861  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.644  -2.993   5.349  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      19.611  -2.744   3.908  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      19.795  -1.081   4.468  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      20.105  -1.881   6.755  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      19.898  -3.545   6.205  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      22.258  -3.013   6.473  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      21.873  -3.321   4.781  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      21.800  -0.931   4.409  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      23.304  -1.399   5.016  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      22.182  -0.644   6.033  1.00  3.90           H  
ATOM    915  N   SER A  63      15.073  -0.607   4.753  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.672  -0.592   5.140  1.00  0.54           C  
ATOM    917  C   SER A  63      12.766  -0.876   3.947  1.00  0.43           C  
ATOM    918  O   SER A  63      12.824  -0.193   2.923  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.312   0.754   5.755  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.183   1.078   6.826  1.00  0.96           O  
ATOM    921  H   SER A  63      15.615   0.190   4.920  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.525  -1.364   5.879  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.382   1.524   5.001  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.303   0.707   6.128  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.225   2.039   6.923  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.945  -1.898   4.088  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.040  -2.311   3.032  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.731  -2.810   3.625  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.706  -3.342   4.735  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.681  -3.416   2.174  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.044  -4.665   2.932  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.107  -5.549   3.427  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.249  -5.171   3.278  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.721  -6.538   4.048  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      13.019  -6.332   3.970  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.933  -2.380   4.943  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.837  -1.451   2.410  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      10.991  -3.697   1.393  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.583  -3.029   1.723  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.136  -5.464   3.337  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.211  -4.749   3.038  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.237  -7.365   4.544  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.714  -6.914   4.358  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.645  -2.643   2.890  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.383  -3.232   3.281  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.434  -4.747   3.033  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.032  -5.237   1.980  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.262  -2.584   2.474  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.415  -2.849   0.700  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.688  -2.096   2.076  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.218  -3.040   4.328  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.314  -2.989   2.793  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.274  -1.519   2.648  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.822  -4.099   0.537  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.947  -5.492   4.004  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.068  -6.930   3.841  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.040  -7.686   4.649  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.100  -8.242   4.084  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.265  -5.062   4.828  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.941  -7.174   2.796  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.053  -7.236   4.154  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.188  -7.714   5.985  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.211  -8.343   6.871  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.805  -7.802   6.643  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.822  -8.488   6.897  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.698  -7.983   8.273  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.145  -7.679   8.127  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.338  -7.172   6.727  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.204  -9.414   6.753  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.150  -7.130   8.637  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.545  -8.821   8.929  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.433  -6.921   8.841  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.724  -8.577   8.282  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.332  -6.092   6.711  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.261  -7.550   6.327  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.726  -6.570   6.142  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.446  -5.937   5.845  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.784  -6.624   4.665  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.605  -6.965   4.709  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.610  -4.448   5.495  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.254  -3.769   5.442  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.534  -3.757   6.483  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.553  -6.083   5.955  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.811  -6.023   6.714  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.052  -4.378   4.511  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.373  -2.757   5.085  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.821  -3.753   6.431  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.603  -4.314   4.773  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.604  -2.708   6.238  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       5.516  -4.204   6.431  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.140  -3.869   7.482  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.565  -6.816   3.612  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.093  -7.489   2.415  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.614  -8.882   2.762  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.538  -9.303   2.349  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.212  -7.562   1.395  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.491  -6.506   3.643  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.275  -6.918   1.997  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       4.522  -6.562   1.126  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       3.864  -8.083   0.517  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       5.049  -8.096   1.823  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.425  -9.579   3.542  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.092 -10.915   4.004  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.832 -10.884   4.855  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.962 -11.730   4.706  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.249 -11.490   4.819  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       3.961 -12.886   5.334  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       3.821 -13.814   4.510  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.883 -13.064   6.566  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.279  -9.179   3.816  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.918 -11.537   3.134  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       5.133 -11.527   4.203  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.431 -10.844   5.669  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.747  -9.888   5.733  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.583  -9.695   6.593  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.687  -9.571   5.767  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.706 -10.199   6.057  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.772  -8.453   7.437  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.495  -9.259   5.806  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.502 -10.544   7.256  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71      -0.007  -8.399   8.181  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       0.726  -7.578   6.801  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       1.737  -8.494   7.922  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.607  -8.754   4.730  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.710  -8.568   3.811  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.004  -9.864   3.076  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.150 -10.291   2.987  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.374  -7.449   2.836  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.296  -6.069   3.481  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.734  -5.062   2.515  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.673  -5.643   3.950  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.226  -8.255   4.578  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.577  -8.284   4.384  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.422  -7.668   2.374  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.129  -7.421   2.068  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.640  -6.105   4.336  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -1.379  -4.995   1.648  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72       0.253  -5.375   2.212  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -0.678  -4.097   3.002  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -3.337  -5.577   3.100  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.610  -4.681   4.435  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -3.058  -6.374   4.645  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.949 -10.497   2.588  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.048 -11.773   1.902  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.674 -12.844   2.798  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.403 -13.713   2.321  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.341 -12.194   1.437  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.809 -11.457   0.187  1.00  0.31           C  
ATOM   1049  CD  LYS A  73      -0.079 -11.717  -1.024  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.061 -13.139  -1.533  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73       1.434 -13.425  -2.031  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.061 -10.086   2.688  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.670 -11.634   1.036  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.044 -11.981   2.229  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.348 -13.247   1.243  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.809 -10.401   0.389  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.807 -11.776  -0.042  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -1.108 -11.543  -0.751  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       0.203 -11.034  -1.813  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73      -0.166 -13.816  -0.723  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73      -0.645 -13.290  -2.336  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73       1.744 -12.678  -2.689  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73       1.452 -14.336  -2.533  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73       2.103 -13.471  -1.237  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.398 -12.760   4.099  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -1.983 -13.676   5.083  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.504 -13.619   5.044  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.173 -14.645   4.994  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.505 -13.337   6.499  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -0.034 -13.617   6.749  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.424 -13.140   8.113  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74      -0.113 -12.176   8.662  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       1.426 -13.803   8.665  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.768 -12.066   4.403  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.665 -14.678   4.835  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.680 -12.287   6.682  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -2.082 -13.915   7.206  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.134 -14.680   6.682  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.549 -13.112   5.993  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       1.812 -14.557   8.169  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       1.748 -13.510   9.543  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -4.044 -12.410   5.051  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.487 -12.220   5.042  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.009 -12.083   3.618  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.185 -11.789   3.407  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.859 -10.981   5.849  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -5.429 -11.050   7.300  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.877  -9.815   8.060  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -5.516  -9.874   9.474  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -6.085  -9.120  10.412  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -7.015  -8.235  10.076  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -5.722  -9.242  11.684  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.457 -11.622   5.070  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.939 -13.086   5.498  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.388 -10.121   5.399  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.930 -10.851   5.818  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.866 -11.924   7.754  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -4.352 -11.119   7.343  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -5.411  -8.947   7.617  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.951  -9.727   7.975  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -4.815 -10.513   9.734  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -7.290  -8.131   9.116  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -7.441  -7.661  10.777  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -5.014  -9.902  11.948  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -6.159  -8.675  12.389  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.116 -12.289   2.653  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.444 -12.180   1.233  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -5.960 -10.784   0.887  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -6.787 -10.621  -0.010  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.456 -13.246   0.828  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.198 -12.522   2.906  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.535 -12.358   0.675  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -6.074 -14.222   1.088  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -6.623 -13.198  -0.238  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.388 -13.073   1.346  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.461  -9.781   1.598  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.852  -8.406   1.361  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.175  -7.891   0.101  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.991  -8.142  -0.117  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.465  -7.517   2.564  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.201  -7.985   3.819  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.772  -6.054   2.276  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.674  -7.371   5.096  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.791  -9.969   2.296  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.924  -8.370   1.233  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.402  -7.610   2.724  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.246  -7.723   3.733  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.110  -9.057   3.901  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -6.825  -5.943   2.060  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.193  -5.725   1.425  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.516  -5.457   3.138  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -6.227  -7.761   5.936  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -5.788  -6.297   5.056  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -4.629  -7.617   5.209  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.923  -7.199  -0.762  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.367  -6.609  -1.964  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.567  -5.359  -1.656  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.958  -4.537  -0.827  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.577  -6.284  -2.822  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.734  -6.212  -1.889  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.362  -6.940  -0.626  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.740  -7.306  -2.487  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.418  -5.339  -3.321  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.708  -7.060  -3.556  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.949  -5.179  -1.667  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.591  -6.680  -2.347  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.556  -6.318   0.234  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.911  -7.864  -0.547  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.443  -5.228  -2.320  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.566  -4.092  -2.114  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.687  -3.883  -3.324  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.498  -4.790  -4.134  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.711  -4.267  -0.858  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.831  -5.483  -0.852  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.345  -6.729  -0.541  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.514  -5.371  -1.141  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.533  -7.846  -0.523  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.333  -6.481  -1.125  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.808  -7.722  -0.817  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.197  -5.912  -2.982  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.187  -3.219  -1.983  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -1.072  -3.404  -0.751  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.365  -4.323  -0.006  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.394  -6.823  -0.307  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       0.924  -4.401  -1.381  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.947  -8.814  -0.280  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.382  -6.381  -1.353  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.448  -8.592  -0.801  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.169  -2.684  -3.450  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.302  -2.348  -4.561  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.033  -1.853  -4.040  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.083  -1.102  -3.066  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.920  -1.263  -5.468  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.279  -1.718  -5.994  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.012  -0.931  -6.626  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.899  -0.761  -6.982  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.363  -2.007  -2.762  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.154  -3.243  -5.149  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -1.050  -0.370  -4.879  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.168  -2.674  -6.485  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.961  -1.825  -5.163  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.953  -0.570  -6.238  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80      -0.440  -0.169  -7.242  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       0.183  -1.820  -7.218  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.251  -0.659  -7.840  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.030   0.203  -6.514  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -3.859  -1.142  -7.299  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.110  -2.264  -4.681  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.430  -1.814  -4.283  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.773  -0.531  -5.016  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.028  -0.535  -6.215  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.506  -2.871  -4.573  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.383  -4.191  -3.806  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.010  -3.944  -2.351  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.382  -5.116  -4.475  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.012  -2.879  -5.444  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.408  -1.614  -3.222  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.480  -3.094  -5.628  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.469  -2.439  -4.341  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.343  -4.686  -3.815  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.039  -3.471  -2.302  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.745  -3.297  -1.896  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.978  -4.883  -1.819  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       2.397  -4.677  -4.428  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.380  -6.068  -3.966  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.661  -5.260  -5.510  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.778   0.564  -4.288  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.124   1.853  -4.855  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.545   2.208  -4.435  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.771   3.099  -3.622  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.092   2.912  -4.419  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.364   4.305  -4.919  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       2.731   5.420  -4.413  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.186   4.757  -5.895  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.151   6.493  -5.059  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.033   6.117  -5.957  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.560   0.501  -3.331  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.102   1.751  -5.931  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.123   2.620  -4.797  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.046   2.944  -3.340  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.077   5.426  -3.683  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.841   4.157  -6.512  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       2.814   7.503  -4.896  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.576   6.730  -6.503  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.490   1.495  -5.025  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.885   1.541  -4.618  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.722   2.423  -5.543  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.382   2.623  -6.712  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.470   0.113  -4.608  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.872   0.137  -4.312  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.232  -0.574  -5.945  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.240   0.914  -5.773  1.00  0.54           H  
ATOM   1233  HA  THR A  83       7.932   1.934  -3.613  1.00  0.64           H  
ATOM   1234  HB  THR A  83       7.963  -0.454  -3.844  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.327  -0.518  -4.863  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       7.173  -0.572  -6.166  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.590  -1.591  -5.898  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       8.762  -0.041  -6.722  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.812   2.957  -4.997  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.734   3.754  -5.782  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.853   2.923  -6.375  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.658   3.422  -7.162  1.00  0.94           O  
ATOM   1243  H   GLY A  84       9.984   2.811  -4.041  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.190   4.228  -6.585  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      11.164   4.517  -5.150  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.906   1.654  -5.990  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      12.900   0.728  -6.518  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.274  -0.627  -6.808  1.00  0.56           C  
ATOM   1249  O   ASP A  85      11.571  -1.193  -5.966  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.069   0.549  -5.546  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      14.909  -0.672  -5.878  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.821  -0.572  -6.723  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      14.648  -1.749  -5.305  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.250   1.328  -5.337  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.275   1.140  -7.443  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.705   1.422  -5.590  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      13.685   0.439  -4.544  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.515  -1.130  -8.008  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      12.073  -2.464  -8.382  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.280  -3.343  -8.685  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.145  -4.537  -8.945  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      11.138  -2.426  -9.602  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.778  -1.744  -9.396  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.918  -0.229  -9.364  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.807  -2.164 -10.488  1.00  1.42           C  
ATOM   1266  H   LEU A  86      12.998  -0.585  -8.664  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.541  -2.883  -7.542  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.652  -1.914 -10.402  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.957  -3.445  -9.914  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       9.368  -2.058  -8.447  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86       8.946   0.220  -9.225  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86      10.343   0.113 -10.296  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86      10.566   0.055  -8.548  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       7.868  -1.647 -10.353  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       8.641  -3.230 -10.431  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       9.221  -1.915 -11.453  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.460  -2.739  -8.647  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.694  -3.442  -8.967  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.232  -4.190  -7.754  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.371  -5.413  -7.778  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.749  -2.460  -9.484  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      18.100  -3.115  -9.686  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      18.261  -3.875 -10.661  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      19.006  -2.888  -8.858  1.00  2.63           O  
ATOM   1285  H   ASP A  87      14.505  -1.798  -8.374  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      15.473  -4.158  -9.744  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      16.422  -2.056 -10.430  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      16.861  -1.655  -8.773  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.519  -3.448  -6.693  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      17.089  -4.012  -5.488  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.064  -4.856  -4.751  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.366  -5.938  -4.250  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      17.575  -2.893  -4.593  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      18.609  -2.013  -5.253  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      19.300  -1.148  -4.232  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      20.151  -0.136  -4.852  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      20.591   0.951  -4.225  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      20.325   1.134  -2.937  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      21.316   1.844  -4.881  1.00  4.42           N  
ATOM   1300  H   ARG A  88      16.330  -2.483  -6.713  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.934  -4.622  -5.760  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      16.731  -2.277  -4.316  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      18.003  -3.318  -3.712  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      19.343  -2.635  -5.743  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      18.123  -1.381  -5.980  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      18.550  -0.660  -3.629  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      19.905  -1.787  -3.609  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      20.391  -0.270  -5.797  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      19.797   0.451  -2.430  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      20.650   1.958  -2.463  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      21.537   1.703  -5.850  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      21.654   2.664  -4.411  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.843  -4.350  -4.698  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.757  -5.041  -4.020  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.061  -6.013  -4.967  1.00  0.90           C  
ATOM   1316  O   HIS A  89      11.972  -6.498  -4.672  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      12.737  -4.038  -3.477  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.322  -3.007  -2.556  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      13.989  -3.310  -1.390  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.353  -1.664  -2.660  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.406  -2.192  -0.820  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.034  -1.176  -1.573  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.669  -3.471  -5.121  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.178  -5.592  -3.197  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.285  -3.517  -4.308  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      11.970  -4.574  -2.940  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.140  -4.212  -1.031  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      12.913  -1.084  -3.451  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      14.961  -2.123   0.103  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.408  -0.267  -1.508  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.704  -6.298  -6.097  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.105  -7.140  -7.118  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.717  -8.514  -6.611  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.587  -8.958  -6.820  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.602  -5.931  -6.238  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      12.221  -6.651  -7.493  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.804  -7.253  -7.930  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.643  -9.188  -5.939  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.371 -10.509  -5.388  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.274 -10.427  -4.332  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.393 -11.286  -4.264  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.637 -11.110  -4.777  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      14.426 -12.501  -4.205  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      15.660 -13.052  -3.528  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      16.472 -13.713  -4.206  1.00  2.40           O  
ATOM   1346  OE2 GLU A  91      15.819 -12.835  -2.308  1.00  2.50           O  
ATOM   1347  H   GLU A  91      14.531  -8.788  -5.816  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.032 -11.143  -6.194  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.401 -11.166  -5.537  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.978 -10.467  -3.981  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      13.627 -12.460  -3.482  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      14.146 -13.167  -5.008  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.329  -9.376  -3.524  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.326  -9.143  -2.493  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.941  -9.008  -3.122  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.966  -9.564  -2.624  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.669  -7.880  -1.707  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.739  -7.567  -0.536  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.943  -8.558   0.598  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.970  -6.154  -0.052  1.00  0.60           C  
ATOM   1361  H   LEU A  92      13.068  -8.738  -3.623  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.328  -9.988  -1.824  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.674  -7.982  -1.323  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.647  -7.041  -2.386  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.714  -7.646  -0.868  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92      10.245  -8.341   1.393  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.953  -8.469   0.974  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.778  -9.562   0.237  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      10.255  -5.917   0.720  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.852  -5.467  -0.878  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.969  -6.070   0.345  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.875  -8.280  -4.231  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.633  -8.084  -4.963  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.059  -9.411  -5.447  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.842  -9.597  -5.476  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.883  -7.160  -6.154  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.308  -5.740  -5.789  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.821  -5.005  -7.011  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.151  -4.981  -5.164  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.690  -7.843  -4.565  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.923  -7.619  -4.299  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.655  -7.600  -6.768  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.978  -7.102  -6.734  1.00  0.89           H  
ATOM   1384  HG  LEU A  93      10.109  -5.785  -5.065  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.691  -5.515  -7.398  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93      10.087  -3.996  -6.735  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       9.050  -4.982  -7.767  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.896  -5.432  -4.218  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       7.297  -5.023  -5.825  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       8.439  -3.953  -5.011  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.940 -10.334  -5.819  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.516 -11.639  -6.299  1.00  0.80           C  
ATOM   1393  C   ARG A  94       7.959 -12.483  -5.159  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.126 -13.365  -5.369  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.676 -12.352  -6.971  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.308 -11.533  -8.079  1.00  1.51           C  
ATOM   1397  CD  ARG A  94       9.266 -10.947  -9.023  1.00  1.99           C  
ATOM   1398  NE  ARG A  94       8.380 -11.966  -9.581  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94       7.070 -11.793  -9.770  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94       6.489 -10.641  -9.442  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94       6.340 -12.772 -10.290  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.900 -10.127  -5.781  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       7.744 -11.483  -7.032  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.434 -12.566  -6.229  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.322 -13.280  -7.392  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      10.865 -10.725  -7.636  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      10.969 -12.164  -8.635  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94       8.672 -10.230  -8.479  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94       9.778 -10.447  -9.833  1.00  2.19           H  
ATOM   1410  HE  ARG A  94       8.788 -12.829  -9.834  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94       7.031  -9.892  -9.054  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94       5.500 -10.518  -9.579  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94       6.770 -13.643 -10.544  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94       5.353 -12.648 -10.428  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.434 -12.208  -3.950  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.929 -12.869  -2.755  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.554 -12.321  -2.400  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.692 -13.040  -1.895  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.894 -12.660  -1.587  1.00  0.82           C  
ATOM   1420  CG  LYS A  95      10.265 -13.276  -1.811  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      11.225 -12.917  -0.690  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      12.584 -13.565  -0.891  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      13.574 -13.098   0.114  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.147 -11.541  -3.859  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.845 -13.922  -2.964  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       9.022 -11.598  -1.428  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       8.466 -13.099  -0.699  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95      10.163 -14.349  -1.855  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.665 -12.912  -2.747  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.348 -11.846  -0.663  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.809 -13.259   0.246  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      12.476 -14.636  -0.802  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      12.944 -13.322  -1.878  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      13.720 -12.072   0.023  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      14.481 -13.581  -0.025  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      13.230 -13.300   1.076  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.365 -11.041  -2.680  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       5.104 -10.367  -2.437  1.00  0.36           C  
ATOM   1439  C   ILE A  96       4.036 -10.832  -3.424  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.975 -11.312  -3.018  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.278  -8.839  -2.562  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.285  -8.321  -1.532  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.943  -8.144  -2.394  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.582  -6.842  -1.669  1.00  0.27           C  
ATOM   1445  H   ILE A  96       7.105 -10.527  -3.062  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.785 -10.595  -1.431  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.646  -8.623  -3.553  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.896  -8.490  -0.539  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.216  -8.859  -1.645  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.291  -8.425  -3.206  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       4.092  -7.077  -2.399  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.501  -8.443  -1.457  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.236  -6.529  -0.867  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.657  -6.285  -1.620  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       7.062  -6.659  -2.618  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.336 -10.692  -4.716  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.410 -11.063  -5.790  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.110 -10.264  -5.689  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.087 -10.754  -5.201  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.128 -12.571  -5.772  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.280 -13.023  -6.946  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       2.766 -12.965  -8.094  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.132 -13.463  -6.727  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.215 -10.323  -4.957  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.889 -10.813  -6.725  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.065 -13.105  -5.802  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.607 -12.819  -4.859  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.174  -9.019  -6.142  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.032  -8.113  -6.128  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.280  -6.970  -7.111  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.420  -6.765  -7.534  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.800  -7.581  -4.717  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.025  -8.695  -6.505  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.154  -8.662  -6.439  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       1.667  -7.025  -4.396  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       0.632  -8.408  -4.044  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98      -0.065  -6.934  -4.715  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.231  -6.226  -7.505  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.358  -5.130  -8.476  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.345  -4.061  -8.021  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.415  -3.731  -6.840  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -1.061  -4.558  -8.561  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.940  -5.662  -8.100  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.160  -6.384  -7.045  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.658  -5.498  -9.444  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.144  -3.698  -7.922  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.281  -4.279  -9.581  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.855  -5.261  -7.687  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.154  -6.322  -8.920  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.305  -5.919  -6.081  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.440  -7.425  -7.012  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.113  -3.532  -8.962  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.138  -2.548  -8.650  1.00  0.25           C  
ATOM   1494  C   VAL A 100       2.878  -1.225  -9.377  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.575  -1.203 -10.570  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.545  -3.068  -9.031  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.625  -2.083  -8.604  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.798  -4.436  -8.416  1.00  0.64           C  
ATOM   1499  H   VAL A 100       1.994  -3.813  -9.891  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.119  -2.372  -7.584  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.588  -3.167 -10.105  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.474  -1.140  -9.110  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       6.596  -2.480  -8.862  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.571  -1.931  -7.536  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.765  -4.800  -8.732  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.031  -5.125  -8.740  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.780  -4.356  -7.339  1.00  1.24           H  
ATOM   1508  N   MET A 101       2.989  -0.131  -8.637  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.915   1.211  -9.201  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.230   1.926  -8.933  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.410   2.543  -7.881  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.747   2.004  -8.596  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.373   1.527  -9.046  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.035   2.022 -10.734  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.354   3.777 -10.527  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.149  -0.229  -7.671  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.773   1.121 -10.268  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.795   1.924  -7.520  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.853   3.043  -8.873  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.349   0.450  -8.993  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.370   1.935  -8.378  1.00  0.94           H  
ATOM   1522  HE1 MET A 101       0.506   4.250 -10.077  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -1.219   3.917  -9.890  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -0.548   4.225 -11.491  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.154   1.810  -9.875  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.498   2.353  -9.721  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.484   3.874  -9.618  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.572   4.535 -10.117  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.366   1.919 -10.892  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.925   1.342 -10.707  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.924   1.944  -8.818  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       6.970   2.332 -11.807  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       7.370   0.841 -10.956  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       8.374   2.274 -10.743  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.504   4.419  -8.967  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.650   5.860  -8.833  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.475   6.404  -9.993  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.409   5.742 -10.454  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.317   6.211  -7.496  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.485   5.831  -6.279  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.229   6.090  -4.976  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.326   5.875  -3.770  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       8.071   5.962  -2.485  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.183   3.831  -8.568  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.664   6.300  -8.865  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.262   5.696  -7.434  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.494   7.275  -7.466  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.577   6.414  -6.282  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.239   4.781  -6.339  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       9.067   5.411  -4.911  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.587   7.108  -4.972  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.549   6.626  -3.782  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.876   4.896  -3.848  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       8.759   6.739  -2.512  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.573   5.066  -2.298  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       7.402   6.136  -1.693  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.146   7.606 -10.487  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       7.082   8.444  -9.934  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.690   7.950 -10.313  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.453   7.524 -11.445  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.331   9.823 -10.558  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.600   9.704 -11.340  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.776   8.246 -11.641  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.154   8.516  -8.858  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.500  10.076 -11.197  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.422  10.560  -9.775  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.519  10.267 -12.258  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.428  10.066 -10.750  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.267   7.983 -12.555  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.822   7.994 -11.699  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.776   8.024  -9.364  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.409   7.593  -9.584  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.444   8.585  -8.980  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.567   8.947  -7.809  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.168   6.227  -8.978  1.00  0.28           C  
ATOM   1576  H   ALA A 105       5.021   8.400  -8.492  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.239   7.531 -10.649  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.288   6.285  -7.901  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.881   5.525  -9.383  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.163   5.904  -9.212  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.477   9.006  -9.770  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.486   9.949  -9.295  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.444   9.242  -8.331  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -0.974   8.171  -8.629  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.308  10.547 -10.453  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.144  11.733 -10.019  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.099  11.546  -9.239  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -0.849  12.865 -10.458  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.417   8.656 -10.682  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       1.001  10.739  -8.766  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.376  10.871 -11.223  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -0.968   9.792 -10.857  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.629   9.852  -7.179  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.333   9.234  -6.078  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.793   8.944  -6.407  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.398   8.061  -5.801  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.221  10.122  -4.834  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.553  11.473  -5.177  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.198  10.067  -4.286  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.284  10.762  -7.064  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.842   8.299  -5.859  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.904   9.763  -4.080  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.074  11.868  -4.469  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.478   9.035  -4.117  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.249  10.607  -3.353  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.878  10.512  -5.000  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.350   9.659  -7.379  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.717   9.403  -7.805  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.798   8.052  -8.508  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.705   7.260  -8.255  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.216  10.520  -8.729  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.394  10.646  -9.878  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.829  10.368  -7.820  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.338   9.374  -6.922  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -6.222  10.296  -9.046  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.208  11.456  -8.191  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -3.561  11.086  -9.632  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.817   7.778  -9.363  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.771   6.523 -10.104  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.506   5.381  -9.149  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.113   4.317  -9.248  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.682   6.557 -11.180  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -2.868   7.688 -12.171  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.876   7.690 -12.908  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -2.006   8.588 -12.214  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.095   8.434  -9.488  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.729   6.366 -10.571  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.721   6.679 -10.705  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.693   5.624 -11.722  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.605   5.620  -8.209  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.269   4.624  -7.209  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.494   4.280  -6.363  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.776   3.109  -6.108  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.137   5.110  -6.283  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.692   3.989  -5.360  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.035   5.631  -7.098  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.152   6.492  -8.193  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.928   3.736  -7.722  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.515   5.920  -5.675  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110       0.004   4.376  -4.630  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -0.211   3.215  -5.940  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -1.555   3.575  -4.854  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110      -0.301   6.438  -7.736  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.435   4.834  -7.707  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.804   5.995  -6.433  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.225   5.312  -5.951  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.404   5.141  -5.110  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.507   4.386  -5.837  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.047   3.408  -5.320  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.922   6.491  -4.643  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.963   6.220  -6.219  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.109   4.575  -4.237  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.764   6.346  -3.981  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.233   7.073  -5.498  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -5.138   7.016  -4.117  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.828   4.839  -7.040  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.931   4.268  -7.801  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.666   2.808  -8.167  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.570   1.975  -8.103  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.198   5.101  -9.055  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.627   6.529  -8.749  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -9.001   7.295 -10.008  1.00  0.33           C  
ATOM   1663  CE  LYS A 112     -10.333   6.829 -10.576  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112     -11.470   7.152  -9.672  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.312   5.583  -7.425  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.808   4.305  -7.171  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.294   5.139  -9.650  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.980   4.628  -9.629  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.483   6.504  -8.090  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.811   7.040  -8.257  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -9.073   8.345  -9.770  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -8.232   7.144 -10.751  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112     -10.494   7.316 -11.526  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112     -10.293   5.761 -10.723  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112     -11.630   8.179  -9.651  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112     -11.267   6.829  -8.699  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112     -12.336   6.683 -10.004  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.428   2.500  -8.549  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -6.031   1.132  -8.839  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -6.126   0.240  -7.602  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.397  -0.957  -7.705  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.609   1.114  -9.369  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.511   1.255 -10.873  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.202   2.499 -11.402  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -4.724   2.849 -12.738  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -5.149   3.899 -13.439  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -6.120   4.671 -12.969  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -4.617   4.159 -14.625  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.763   3.213  -8.664  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.686   0.753  -9.605  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -4.060   1.927  -8.918  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.144   0.180  -9.086  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -3.477   1.304 -11.137  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -4.959   0.389 -11.326  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -6.266   2.314 -11.446  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -5.009   3.317 -10.728  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.026   2.273 -13.129  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -6.546   4.466 -12.086  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -6.431   5.470 -13.493  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -3.897   3.565 -14.997  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -4.930   4.952 -15.157  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.886   0.826  -6.436  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.911   0.079  -5.188  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.342  -0.159  -4.721  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.736  -1.292  -4.446  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.115   0.817  -4.115  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.684   1.786  -6.415  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.435  -0.876  -5.361  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.531   1.804  -3.978  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -4.080   0.903  -4.421  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.174   0.272  -3.184  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.121   0.912  -4.661  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.478   0.858  -4.132  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.405  -0.030  -4.953  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.388  -0.547  -4.430  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.052   2.260  -4.034  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.415   3.121  -2.950  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.048   4.488  -2.927  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.549   2.449  -1.593  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.771   1.777  -4.975  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.418   0.453  -3.136  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.918   2.753  -4.986  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.109   2.185  -3.829  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.363   3.240  -3.164  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.609   5.074  -2.135  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115     -11.108   4.387  -2.759  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.875   4.975  -3.876  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -8.937   1.562  -1.574  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115     -10.580   2.179  -1.424  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -9.223   3.129  -0.820  1.00  1.03           H  
ATOM   1731  N   GLU A 116     -10.113  -0.202  -6.232  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.958  -1.031  -7.081  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.807  -2.506  -6.725  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.722  -3.303  -6.932  1.00  0.31           O  
ATOM   1735  CB  GLU A 116     -10.644  -0.791  -8.557  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -9.233  -1.165  -8.976  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -9.186  -2.449  -9.774  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -9.374  -2.394 -11.008  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116      -8.953  -3.518  -9.180  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -9.324   0.239  -6.614  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.983  -0.740  -6.896  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -11.330  -1.371  -9.150  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.791   0.253  -8.771  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -8.828  -0.368  -9.582  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.628  -1.285  -8.090  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.655  -2.855  -6.166  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.383  -4.229  -5.774  1.00  0.27           C  
ATOM   1748  C   MET A 117     -10.205  -4.626  -4.550  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.498  -5.803  -4.352  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.889  -4.429  -5.503  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -7.022  -4.265  -6.743  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.365  -4.964  -6.558  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.696  -3.968  -5.229  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.967  -2.175  -6.025  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.670  -4.863  -6.597  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.568  -3.708  -4.767  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.736  -5.419  -5.111  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.511  -4.756  -7.570  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.931  -3.211  -6.959  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.635  -4.164  -5.127  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -5.196  -4.219  -4.305  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.849  -2.922  -5.449  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.586  -3.645  -3.740  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -11.417  -3.911  -2.575  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.275  -2.700  -2.229  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -12.072  -2.043  -1.206  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.562  -4.312  -1.371  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.522  -4.798   0.084  1.00  1.46           S  
ATOM   1769  H   CYS A 118     -10.305  -2.725  -3.931  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -12.071  -4.732  -2.824  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.941  -5.149  -1.646  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118      -9.935  -3.480  -1.091  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -12.234  -3.744   0.464  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -13.222  -2.397  -3.097  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.165  -1.338  -2.817  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -15.555  -1.889  -2.620  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -16.487  -1.161  -2.270  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -13.279  -2.895  -3.942  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -13.858  -0.818  -1.922  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.175  -0.644  -3.643  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -15.686  -3.187  -2.844  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -16.966  -3.843  -2.708  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -17.388  -4.517  -3.992  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -18.025  -5.568  -3.969  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -14.900  -3.709  -3.110  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -16.898  -4.585  -1.926  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -17.710  -3.110  -2.435  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -17.018  -3.917  -5.117  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -17.404  -4.441  -6.422  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -16.515  -5.613  -6.811  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -15.358  -5.429  -7.189  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -17.319  -3.350  -7.492  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -17.908  -3.791  -8.818  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -19.143  -3.692  -8.985  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -17.144  -4.229  -9.706  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -16.466  -3.108  -5.069  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -18.424  -4.785  -6.353  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -17.857  -2.477  -7.151  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -16.283  -3.089  -7.648  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -17.050  -6.815  -6.687  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -16.321  -8.018  -7.060  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -16.868  -8.585  -8.360  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -18.046  -8.417  -8.670  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -16.395  -9.059  -5.940  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -15.392  -8.813  -4.824  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -13.972  -9.105  -5.288  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -12.934  -8.688  -4.257  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -12.899  -7.213  -4.059  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -17.965  -6.897  -6.341  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -15.289  -7.741  -7.214  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -17.388  -9.045  -5.516  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -16.205 -10.036  -6.359  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -15.455  -7.779  -4.515  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -15.630  -9.456  -3.990  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -13.877 -10.165  -5.465  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -13.788  -8.570  -6.206  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -13.169  -9.160  -3.316  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -11.961  -9.019  -4.591  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -12.792  -6.728  -4.973  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -12.094  -6.955  -3.451  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -13.775  -6.889  -3.604  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -16.002  -9.238  -9.119  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -16.362  -9.736 -10.440  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -17.026 -11.107 -10.346  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -16.405 -12.075  -9.908  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -15.121  -9.834 -11.339  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -14.221  -8.605 -11.313  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -13.253  -8.607 -10.141  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -12.255  -9.359 -10.192  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -13.492  -7.873  -9.161  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -15.090  -9.381  -8.788  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -17.059  -9.041 -10.879  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -14.534 -10.684 -11.025  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -15.445  -9.993 -12.357  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -13.650  -8.573 -12.228  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -14.840  -7.722 -11.247  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -18.305 -11.206 -10.734  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -19.019 -12.476 -10.777  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -18.764 -13.226 -12.084  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -18.156 -12.685 -13.010  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -20.478 -12.046 -10.679  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -20.522 -10.712 -11.346  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -19.166 -10.083 -11.142  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -18.764 -13.102  -9.939  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -21.102 -12.765 -11.188  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -20.768 -11.977  -9.641  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -20.720 -10.837 -12.399  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -21.289 -10.103 -10.891  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -18.813  -9.642 -12.062  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -19.215  -9.341 -10.362  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -19.223 -14.463 -12.158  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -19.065 -15.257 -13.366  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -20.194 -14.965 -14.349  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -21.231 -15.658 -14.290  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -19.019 -16.739 -13.023  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -20.048 -14.030 -15.164  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -19.682 -14.855 -11.384  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -18.124 -14.985 -13.822  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -18.218 -16.920 -12.322  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -18.846 -17.311 -13.922  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -19.958 -17.035 -12.581  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.119   5.110  12.620  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -13.984   3.992  12.173  1.00  7.95           C  
ATOM      3  C   GLY A   1     -14.506   4.204  10.769  1.00  6.99           C  
ATOM      4  O   GLY A   1     -15.017   5.278  10.448  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -12.286   5.189  11.999  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -12.798   4.947  13.593  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -13.647   6.003  12.586  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -13.414   3.077  12.200  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -14.821   3.905  12.850  1.00  8.03           H  
ATOM     10  N   ALA A   2     -14.380   3.187   9.926  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -14.835   3.279   8.548  1.00  5.99           C  
ATOM     12  C   ALA A   2     -15.286   1.920   8.029  1.00  5.01           C  
ATOM     13  O   ALA A   2     -14.463   1.066   7.702  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -13.733   3.841   7.665  1.00  6.78           C  
ATOM     15  H   ALA A   2     -13.973   2.349  10.241  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -15.672   3.960   8.518  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -13.440   4.815   8.031  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -14.095   3.931   6.652  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -12.881   3.178   7.687  1.00  6.93           H  
ATOM     20  N   MET A   3     -16.595   1.722   7.972  1.00  4.41           N  
ATOM     21  CA  MET A   3     -17.158   0.477   7.465  1.00  3.85           C  
ATOM     22  C   MET A   3     -17.687   0.667   6.045  1.00  2.56           C  
ATOM     23  O   MET A   3     -17.847  -0.292   5.287  1.00  2.73           O  
ATOM     24  CB  MET A   3     -18.276  -0.018   8.390  1.00  4.59           C  
ATOM     25  CG  MET A   3     -18.902  -1.329   7.943  1.00  5.36           C  
ATOM     26  SD  MET A   3     -20.276  -1.840   8.992  1.00  6.38           S  
ATOM     27  CE  MET A   3     -20.812  -3.314   8.124  1.00  7.21           C  
ATOM     28  H   MET A   3     -17.198   2.427   8.288  1.00  4.68           H  
ATOM     29  HA  MET A   3     -16.368  -0.256   7.443  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -17.870  -0.157   9.381  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -19.051   0.732   8.430  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -19.266  -1.213   6.933  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -18.146  -2.099   7.964  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -21.648  -3.756   8.647  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -19.998  -4.023   8.082  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -21.114  -3.050   7.122  1.00  7.31           H  
ATOM     37  N   GLY A   4     -17.957   1.914   5.694  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.422   2.227   4.355  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.280   2.640   3.459  1.00  0.99           C  
ATOM     40  O   GLY A   4     -17.263   2.335   2.265  1.00  1.65           O  
ATOM     41  H   GLY A   4     -17.827   2.632   6.347  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -18.904   1.357   3.936  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -19.135   3.036   4.410  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.329   3.342   4.045  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.115   3.729   3.353  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.048   2.675   3.590  1.00  0.33           C  
ATOM     47  O   MET A   5     -13.832   2.255   4.728  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.638   5.092   3.856  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.542   6.238   3.434  1.00  0.87           C  
ATOM     50  SD  MET A   5     -15.290   7.739   4.404  1.00  1.37           S  
ATOM     51  CE  MET A   5     -13.610   8.171   3.965  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.442   3.604   4.984  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.333   3.791   2.299  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.597   5.068   4.931  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.650   5.278   3.470  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.347   6.464   2.397  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.564   5.923   3.541  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -13.329   9.083   4.471  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -13.544   8.317   2.896  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -12.944   7.374   4.262  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.388   2.211   2.521  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.350   1.187   2.623  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.204   1.632   3.513  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.731   2.764   3.414  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.865   1.007   1.186  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.964   1.542   0.340  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.589   2.647   1.135  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.751   0.255   2.986  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.949   1.561   1.047  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.691  -0.037   0.990  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.560   1.922  -0.580  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.688   0.765   0.143  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.078   3.576   0.948  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.638   2.737   0.904  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.773   0.745   4.385  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.684   1.039   5.293  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.358   0.796   4.585  1.00  0.13           C  
ATOM     78  O   LYS A   7      -7.941  -0.345   4.391  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.802   0.165   6.542  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.203   0.778   7.803  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.942   2.048   8.198  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -9.700   2.429   9.654  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -8.365   3.035   9.881  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.200  -0.144   4.415  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.751   2.080   5.573  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.848  -0.028   6.728  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.306  -0.773   6.353  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.279   0.063   8.608  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.166   1.014   7.620  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.600   2.854   7.569  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.999   1.895   8.047  1.00  0.81           H  
ATOM     92  HE2 LYS A   7     -10.454   3.137   9.955  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -9.783   1.540  10.259  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -8.306   3.959   9.408  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -7.621   2.418   9.510  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -8.206   3.175  10.902  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.712   1.875   4.190  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.494   1.802   3.406  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.272   1.987   4.290  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.207   2.916   5.093  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.478   2.878   2.300  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.251   2.723   1.414  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.755   2.818   1.475  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.068   2.759   4.432  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.450   0.829   2.938  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.429   3.847   2.775  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.270   1.755   0.936  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -4.359   2.809   2.017  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.252   3.497   0.660  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.762   3.628   0.759  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -8.612   2.907   2.128  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.801   1.875   0.949  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.318   1.089   4.147  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.079   1.163   4.893  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.939   1.615   3.983  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.550   0.902   3.056  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.774  -0.203   5.514  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.460  -0.299   6.281  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.409   0.753   7.379  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.299  -1.692   6.867  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.455   0.345   3.522  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.210   1.891   5.681  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.577  -0.451   6.194  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.759  -0.937   4.724  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.637  -0.124   5.601  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -0.451   0.714   7.874  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -2.194   0.561   8.095  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -1.551   1.732   6.944  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -2.151  -1.920   7.490  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -0.399  -1.730   7.461  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -1.233  -2.414   6.065  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.423   2.811   4.231  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.326   3.342   3.434  1.00  0.10           C  
ATOM    134  C   VAL A  10       1.026   3.022   4.057  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.292   3.365   5.209  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.452   4.869   3.233  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.823   5.453   2.634  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.637   5.177   2.338  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.788   3.353   4.970  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.373   2.873   2.463  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.622   5.331   4.195  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.012   4.997   1.674  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.655   5.256   3.296  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.707   6.520   2.511  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.747   6.247   2.240  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -2.532   4.758   2.772  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.468   4.738   1.364  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.861   2.353   3.281  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.240   2.092   3.666  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.155   3.029   2.911  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.464   2.807   1.739  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.647   0.642   3.380  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.819  -0.241   4.610  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.811   0.383   5.584  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.472  -0.447   5.274  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.544   2.043   2.404  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.332   2.289   4.722  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.888   0.196   2.758  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.580   0.650   2.836  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.207  -1.216   4.307  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       4.928  -0.262   6.442  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.443   1.349   5.907  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       5.765   0.509   5.094  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.768  -0.830   4.550  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.113   0.496   5.662  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.574  -1.152   6.080  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.585   4.068   3.591  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.393   5.101   2.974  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.174   5.852   4.043  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.604   6.333   5.025  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.500   6.056   2.172  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.244   7.208   1.521  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.398   6.751   0.658  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       6.170   6.417  -0.519  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.541   6.737   1.159  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.363   4.137   4.549  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.091   4.620   2.302  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.004   5.498   1.390  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.752   6.468   2.834  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.552   7.758   0.902  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.626   7.859   2.293  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.479   5.938   3.848  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.359   6.584   4.809  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.482   8.072   4.491  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.910   8.869   5.326  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.729   5.900   4.802  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.681   6.447   5.846  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.446   6.222   7.052  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.653   7.135   5.467  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.861   5.570   3.021  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.916   6.475   5.788  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.595   4.845   4.990  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.177   6.029   3.833  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.091   8.438   3.275  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.025   9.836   2.867  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.661  10.424   3.212  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.663  10.100   2.573  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.279   9.963   1.371  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.720   9.704   0.987  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.667  10.748   1.538  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      11.164  10.572   2.669  1.00  2.56           O  
ATOM    202  OE2 GLU A  14      10.924  11.752   0.838  1.00  1.51           O  
ATOM    203  H   GLU A  14       7.838   7.738   2.624  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.791  10.374   3.397  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.655   9.252   0.850  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.017  10.962   1.054  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.012   8.737   1.367  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.793   9.704  -0.084  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.605  11.308   4.222  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.342  11.863   4.722  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.552  12.601   3.651  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.328  12.555   3.649  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.771  12.821   5.828  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.142  12.382   6.210  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.762  11.844   4.956  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.719  11.097   5.145  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.765  13.824   5.446  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.084  12.742   6.657  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.709  13.224   6.579  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.084  11.608   6.961  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.243  12.635   4.400  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.465  11.061   5.190  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.247  13.271   2.740  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.580  13.962   1.642  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.842  12.968   0.756  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.665  13.150   0.453  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.584  14.755   0.809  1.00  0.27           C  
ATOM    228  CG  LEU A  16       4.997  15.474  -0.410  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       3.907  16.452   0.006  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       6.096  16.195  -1.173  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.225  13.310   2.814  1.00  0.23           H  
ATOM    232  HA  LEU A  16       3.866  14.645   2.068  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.050  15.488   1.447  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.340  14.072   0.465  1.00  0.32           H  
ATOM    235  HG  LEU A  16       4.554  14.745  -1.073  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       3.134  15.922   0.544  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       3.479  16.910  -0.875  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       4.331  17.216   0.641  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       6.576  16.912  -0.522  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       5.666  16.709  -2.021  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       6.825  15.477  -1.518  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.540  11.914   0.356  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.946  10.859  -0.456  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.840  10.146   0.315  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.753   9.904  -0.216  1.00  0.19           O  
ATOM    246  CB  ILE A  17       5.008   9.833  -0.897  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       6.097  10.514  -1.715  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.378   8.716  -1.700  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       7.201   9.582  -2.165  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.484  11.848   0.604  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.521  11.314  -1.339  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.451   9.402  -0.012  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.656  10.955  -2.593  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.539  11.284  -1.119  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.798   9.138  -2.504  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.742   8.125  -1.057  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       5.159   8.094  -2.106  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.672   9.139  -1.301  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       7.934  10.139  -2.729  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       6.784   8.804  -2.786  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.124   9.823   1.571  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.163   9.161   2.441  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.890   9.984   2.564  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.212   9.485   2.338  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.773   8.928   3.814  1.00  0.20           C  
ATOM    266  H   ALA A  18       4.019  10.033   1.925  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.924   8.201   2.008  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.085   8.362   4.421  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       2.971   9.880   4.286  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.699   8.379   3.709  1.00  1.00           H  
ATOM    271  N   MET A  19       1.060  11.251   2.910  1.00  0.19           N  
ATOM    272  CA  MET A  19      -0.041  12.183   3.046  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.763  12.377   1.712  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.984  12.507   1.668  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.507  13.512   3.538  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.559  14.490   3.964  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.099  16.142   4.264  1.00  0.54           S  
ATOM    278  CE  MET A  19       0.787  16.518   2.652  1.00  0.61           C  
ATOM    279  H   MET A  19       1.967  11.578   3.099  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.730  11.796   3.772  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.159  13.330   4.381  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.078  13.960   2.744  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.304  14.546   3.187  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -1.013  14.126   4.872  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.201  17.515   2.658  1.00  0.97           H  
ATOM    286  HE2 MET A  19       0.009  16.455   1.906  1.00  1.24           H  
ATOM    287  HE3 MET A  19       1.566  15.807   2.419  1.00  1.28           H  
ATOM    288  N   ASN A  20       0.005  12.391   0.628  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.547  12.597  -0.707  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.448  11.435  -1.096  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.562  11.635  -1.577  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.576  12.738  -1.728  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.189  13.587  -2.920  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.958  13.575  -3.367  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.144  14.347  -3.431  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.974  12.267   0.730  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.128  13.499  -0.694  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.436  13.178  -1.261  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.837  11.761  -2.078  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       2.033  14.317  -3.015  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       0.925  14.920  -4.194  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.952  10.222  -0.890  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.739   9.022  -1.103  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.955   9.035  -0.197  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.070   8.770  -0.633  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.884   7.789  -0.825  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.145   7.470  -1.901  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.170   6.473  -1.391  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.554   6.927  -3.129  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.024  10.127  -0.580  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.065   9.008  -2.130  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.362   7.939   0.104  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.536   6.941  -0.719  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.664   8.374  -2.180  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       0.679   5.543  -1.149  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.648   6.870  -0.507  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.912   6.302  -2.156  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.282   7.646  -3.474  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.053   6.003  -2.875  1.00  0.98           H  
ATOM    320 HD23 LEU A  21       0.171   6.744  -3.907  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.717   9.378   1.057  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.769   9.481   2.052  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.912  10.368   1.554  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.074   9.961   1.573  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.168  10.024   3.346  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.169  10.276   4.454  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.521  10.877   5.683  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -2.522  11.593   5.589  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -4.077  10.585   6.845  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.791   9.566   1.328  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.151   8.489   2.231  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.440   9.312   3.708  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -2.666  10.951   3.128  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -4.927  10.951   4.094  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.623   9.339   4.728  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -4.868  10.003   6.847  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -3.676  10.958   7.657  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.578  11.561   1.068  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.586  12.466   0.536  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.207  11.912  -0.741  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.385  12.133  -1.009  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.991  13.846   0.263  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.726  14.656   1.512  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.693  14.782   2.502  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.509  15.294   1.701  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.453  15.520   3.645  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.262  16.034   2.841  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.236  16.144   3.809  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -3.991  16.882   4.946  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.633  11.840   1.070  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.363  12.563   1.279  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -4.054  13.728  -0.260  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.673  14.403  -0.358  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.645  14.291   2.371  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.747  15.208   0.940  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -6.217  15.605   4.403  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.308  16.523   2.970  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -4.312  16.395   5.719  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.416  11.181  -1.514  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.887  10.609  -2.768  1.00  0.12           C  
ATOM    361  C   ALA A  24      -6.956   9.552  -2.514  1.00  0.10           C  
ATOM    362  O   ALA A  24      -7.982   9.515  -3.195  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.723  10.019  -3.550  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.489  11.016  -1.230  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.317  11.407  -3.355  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -5.083   9.628  -4.491  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.270   9.221  -2.979  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -3.989  10.788  -3.738  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.714   8.700  -1.526  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.675   7.674  -1.147  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.914   8.302  -0.530  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.039   7.947  -0.884  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.047   6.682  -0.173  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.120   5.699  -0.822  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.605   4.535  -1.392  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.758   5.944  -0.869  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.753   3.635  -1.994  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.899   5.048  -1.472  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.409   3.866  -2.014  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.862   8.762  -1.037  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -7.964   7.148  -2.045  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.481   7.228   0.568  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.829   6.128   0.319  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.666   4.334  -1.361  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.369   6.849  -0.426  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.145   2.730  -2.432  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.840   5.253  -1.502  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.743   3.154  -2.474  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.708   9.250   0.378  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.819   9.944   1.017  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.647  10.703  -0.014  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.857  10.865   0.147  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.314  10.889   2.106  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.747  10.162   3.314  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.438  11.094   4.463  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -9.360  11.770   4.954  1.00  0.47           O  
ATOM    397  OE2 GLU A  26      -7.260  11.166   4.872  1.00  0.69           O  
ATOM    398  H   GLU A  26      -7.786   9.484   0.630  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.448   9.194   1.473  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.537  11.516   1.693  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.132  11.512   2.437  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.468   9.431   3.648  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.835   9.661   3.020  1.00  0.24           H  
ATOM    404  N   ASP A  27      -9.991  11.147  -1.079  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.674  11.799  -2.190  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.612  10.820  -2.891  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.745  11.168  -3.230  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.661  12.358  -3.187  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.318  13.070  -4.352  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.564  14.289  -4.248  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.580  12.422  -5.381  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.013  11.048  -1.113  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.253  12.612  -1.790  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.015  13.059  -2.679  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.071  11.546  -3.570  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.148   9.586  -3.076  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.951   8.555  -3.731  1.00  0.18           C  
ATOM    418  C   GLU A  28     -13.044   8.042  -2.796  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.993   7.391  -3.231  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.077   7.384  -4.188  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.069   7.739  -5.269  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.719   8.290  -6.523  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.486   7.553  -7.177  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.464   9.462  -6.865  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.244   9.360  -2.762  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.417   9.002  -4.595  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.533   7.003  -3.334  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.718   6.602  -4.568  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.390   8.479  -4.878  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.515   6.850  -5.532  1.00  0.22           H  
ATOM    431  N   GLY A  29     -12.901   8.339  -1.511  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -13.899   7.940  -0.542  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.452   6.767   0.302  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.211   5.823   0.521  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.106   8.831  -1.220  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.111   8.776   0.107  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.803   7.667  -1.066  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.218   6.818   0.775  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.684   5.765   1.621  1.00  0.16           C  
ATOM    440  C   ALA A  30     -10.962   6.362   2.821  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.481   7.490   2.759  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.743   4.880   0.819  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.646   7.582   0.547  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.514   5.161   1.967  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -10.407   4.059   1.435  1.00  1.02           H  
ATOM    446  HB2 ALA A  30      -9.891   5.460   0.495  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -11.263   4.491  -0.046  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.901   5.611   3.911  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.224   6.066   5.116  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.802   5.529   5.121  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.570   4.401   4.709  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.975   5.600   6.360  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.384   6.128   7.654  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -10.463   7.638   7.767  1.00  1.11           C  
ATOM    455  OE1 GLU A  31      -9.687   8.334   7.076  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -11.304   8.140   8.542  1.00  1.05           O  
ATOM    457  H   GLU A  31     -11.296   4.714   3.896  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.195   7.144   5.103  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -12.001   5.931   6.294  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.955   4.520   6.395  1.00  0.24           H  
ATOM    461  HG2 GLU A  31     -10.922   5.696   8.478  1.00  0.77           H  
ATOM    462  HG3 GLU A  31      -9.347   5.832   7.706  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.854   6.320   5.592  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.446   5.974   5.437  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.709   5.918   6.771  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.985   6.700   7.683  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.734   6.989   4.522  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.286   6.590   4.273  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.481   7.143   3.207  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.101   7.147   6.062  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.391   5.003   4.966  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.739   7.943   5.022  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -4.256   5.699   3.661  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.799   6.390   5.216  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.771   7.395   3.766  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -6.018   7.922   2.618  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -7.510   7.406   3.406  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.447   6.211   2.662  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.783   4.971   6.876  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.852   4.910   7.989  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.432   5.054   7.455  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.070   4.401   6.474  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.946   3.585   8.763  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.151   3.674  10.055  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.392   3.200   9.036  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.721   4.285   6.172  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.067   5.721   8.661  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.503   2.816   8.153  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.229   2.740  10.591  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.544   4.473  10.666  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -2.113   3.873   9.828  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.418   2.268   9.586  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.917   3.079   8.099  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.870   3.974   9.617  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.642   5.914   8.073  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.273   6.120   7.641  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.712   5.284   8.468  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.651   5.264   9.699  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.099   7.619   7.715  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       0.104   8.132   9.150  1.00  0.95           C  
ATOM    501  CG2 VAL A  34       1.436   7.877   7.043  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.990   6.441   8.824  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.205   5.811   6.608  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.660   8.166   7.178  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       0.819   7.568   9.731  1.00  1.55           H  
ATOM    506 HG12 VAL A  34      -0.879   8.014   9.578  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       0.378   9.177   9.158  1.00  1.35           H  
ATOM    508 HG21 VAL A  34       1.404   7.513   6.028  1.00  1.34           H  
ATOM    509 HG22 VAL A  34       2.216   7.363   7.585  1.00  1.65           H  
ATOM    510 HG23 VAL A  34       1.640   8.938   7.039  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.593   4.565   7.779  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.660   3.821   8.436  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.943   3.883   7.617  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.924   3.719   6.399  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.255   2.371   8.668  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.516   4.519   6.800  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.837   4.279   9.399  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       2.934   1.923   9.383  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.309   1.826   7.734  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       1.248   2.333   9.054  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.054   4.137   8.288  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.350   4.193   7.626  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.135   2.915   7.858  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.147   2.665   7.203  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.150   5.381   8.128  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.999   4.315   9.251  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.183   4.319   6.566  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       8.082   5.447   7.581  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       7.357   5.251   9.183  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       6.583   6.287   7.982  1.00  1.04           H  
ATOM    531  N   THR A  37       6.672   2.110   8.801  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.371   0.891   9.161  1.00  0.19           C  
ATOM    533  C   THR A  37       6.450  -0.307   9.046  1.00  0.19           C  
ATOM    534  O   THR A  37       5.224  -0.160   9.027  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.921   0.955  10.600  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.849   1.147  11.530  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.923   2.084  10.753  1.00  0.25           C  
ATOM    538  H   THR A  37       5.832   2.329   9.250  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.201   0.766   8.481  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.416   0.022  10.822  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.213   1.436  12.378  1.00  0.27           H  
ATOM    542 HG21 THR A  37       8.438   3.024  10.538  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.741   1.934  10.066  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.297   2.096  11.765  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.036  -1.489   8.985  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.264  -2.715   8.976  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.557  -2.882  10.314  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.437  -3.382  10.383  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.175  -3.910   8.695  1.00  0.32           C  
ATOM    550  SG  CYS A  38       8.076  -3.788   7.130  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.017  -1.540   8.949  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.523  -2.638   8.194  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.902  -3.995   9.488  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.577  -4.808   8.662  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.333  -3.461   7.407  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.216  -2.420  11.371  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.668  -2.491  12.717  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.393  -1.661  12.834  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.381  -2.145  13.346  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.704  -2.014  13.725  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.954  -2.875  13.755  1.00  0.38           C  
ATOM    562  CD  GLU A  39       9.005  -2.338  14.698  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.747  -2.296  15.919  1.00  0.70           O  
ATOM    564  OE2 GLU A  39      10.097  -1.964  14.222  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.103  -2.024  11.240  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.432  -3.521  12.921  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.991  -1.008  13.476  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.263  -2.022  14.711  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.683  -3.871  14.073  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.370  -2.916  12.759  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.438  -0.416  12.354  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.260   0.440  12.349  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.132  -0.208  11.562  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.971  -0.190  11.976  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.592   1.796  11.732  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.396   2.711  12.626  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.435   4.132  12.109  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       3.554   4.935  12.406  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       5.470   4.459  11.355  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.284  -0.062  11.997  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.940   0.580  13.368  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.161   1.630  10.833  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.676   2.292  11.476  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.961   2.711  13.609  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.407   2.338  12.673  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.149   3.775  11.176  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       5.520   5.381  11.012  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.497  -0.790  10.434  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.546  -1.440   9.556  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.848  -2.595  10.249  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.376  -2.654  10.284  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.252  -1.930   8.316  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.445  -0.779  10.180  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.807  -0.709   9.257  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.859  -2.790   8.564  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       2.885  -1.142   7.934  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       1.525  -2.206   7.568  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.636  -3.503  10.813  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.103  -4.674  11.486  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.235  -4.273  12.672  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.696  -4.987  13.049  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.247  -5.566  11.955  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.187  -6.044  10.848  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.316  -6.875  11.432  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.424  -6.828   9.791  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.612  -3.385  10.773  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.502  -5.219  10.774  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.828  -5.018  12.681  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.825  -6.429  12.435  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.623  -5.180  10.369  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       4.871  -6.277  12.141  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.974  -7.196  10.638  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       3.905  -7.740  11.931  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       3.119  -7.233   9.070  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       1.730  -6.170   9.288  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       1.879  -7.637  10.259  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.547  -3.126  13.256  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.222  -2.599  14.373  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.605  -2.179  13.893  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.620  -2.624  14.434  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.528  -1.417  15.008  1.00  0.23           C  
ATOM    622  CG  LYS A  43       0.009  -0.973  16.374  1.00  0.36           C  
ATOM    623  CD  LYS A  43      -1.302  -0.202  16.277  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -1.718   0.372  17.620  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -0.757   1.396  18.113  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.325  -2.619  12.928  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.333  -3.386  15.099  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.565  -1.689  15.119  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.465  -0.574  14.335  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -0.150  -1.847  16.987  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       0.751  -0.341  16.840  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -1.179   0.607  15.573  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -2.074  -0.871  15.926  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -2.690   0.828  17.515  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -1.774  -0.433  18.339  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -0.686   2.179  17.431  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43       0.184   0.975  18.241  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -1.079   1.775  19.026  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.640  -1.342  12.864  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.899  -0.863  12.316  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.676  -2.013  11.689  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.905  -2.052  11.746  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.654   0.228  11.274  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.877   0.801  10.851  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.796  -1.036  12.463  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.480  -0.452  13.128  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.034   1.001  11.702  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.156  -0.199  10.415  1.00  0.73           H  
ATOM    649  HG  SER A  44      -4.165   1.448  11.508  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.944  -2.947  11.100  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.526  -4.117  10.468  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.288  -4.959  11.486  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.316  -5.553  11.172  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.413  -4.946   9.835  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.864  -5.988   8.818  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.605  -5.322   7.673  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.666  -6.757   8.299  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.968  -2.836  11.070  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.205  -3.783   9.696  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.726  -4.272   9.348  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.884  -5.457  10.626  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -3.535  -6.687   9.295  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -2.980  -4.556   7.235  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -4.515  -4.876   8.045  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -3.846  -6.061   6.924  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -0.972  -6.071   7.836  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -1.993  -7.485   7.571  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -1.180  -7.262   9.120  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.776  -5.012  12.708  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.417  -5.781  13.764  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.549  -4.989  14.411  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.564  -5.556  14.818  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.393  -6.191  14.811  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.940  -4.526  12.900  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.825  -6.678  13.322  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.598  -6.748  14.338  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -3.870  -6.807  15.558  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.986  -5.308  15.279  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.371  -3.680  14.492  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.335  -2.811  15.164  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.540  -2.516  14.276  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.676  -2.459  14.748  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.658  -1.499  15.561  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.582  -0.565  16.316  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.826  -0.802  17.514  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -7.090   0.402  15.708  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.566  -3.285  14.095  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.673  -3.315  16.056  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.809  -1.719  16.186  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.319  -0.995  14.668  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.288  -2.340  12.990  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.335  -1.972  12.045  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.562  -3.084  11.032  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.723  -3.965  10.872  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.959  -0.692  11.291  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.635   0.468  12.203  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.512   1.240  12.586  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.366   0.610  12.526  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.368  -2.466  12.662  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.245  -1.804  12.599  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -7.103  -0.889  10.675  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.782  -0.403  10.661  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.724  -0.033  12.158  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.118   1.346  13.124  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.698  -3.045  10.323  1.00  0.22           N  
ATOM    706  CA  PRO A  49     -10.019  -3.994   9.278  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.596  -3.475   7.910  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.398  -2.904   7.169  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.537  -4.095   9.371  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.999  -2.811  10.002  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.774  -2.065  10.475  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.573  -4.959   9.459  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.942  -4.216   8.378  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.800  -4.948   9.977  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.527  -2.218   9.271  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.646  -3.031  10.838  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.594  -1.202   9.852  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.879  -1.768  11.506  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.329  -3.667   7.595  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.746  -3.137   6.377  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.352  -3.781   5.133  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.322  -5.002   4.960  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.216  -3.312   6.390  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.601  -2.462   7.502  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.608  -2.941   5.055  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.866  -0.974   7.360  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.768  -4.196   8.197  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.958  -2.080   6.348  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.996  -4.350   6.581  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -6.008  -2.781   8.443  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.533  -2.612   7.508  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -5.801  -1.899   4.855  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -6.047  -3.548   4.280  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -4.543  -3.110   5.093  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.919  -0.776   7.515  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.583  -0.652   6.368  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.287  -0.432   8.093  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.909  -2.938   4.279  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.556  -3.381   3.056  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.568  -3.407   1.903  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.671  -4.239   1.004  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.718  -2.454   2.702  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.879  -2.563   3.665  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.562  -3.605   3.659  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.097  -1.614   4.452  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.881  -1.977   4.479  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.935  -4.377   3.218  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.369  -1.433   2.708  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.073  -2.699   1.714  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.613  -2.493   1.934  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.624  -2.385   0.876  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.405  -1.621   1.383  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.495  -0.883   2.365  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.214  -1.683  -0.372  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.584  -0.248  -0.060  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.254  -1.735  -1.543  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.563  -1.872   2.695  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.323  -3.385   0.597  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.117  -2.204  -0.655  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -8.438  -0.230   0.601  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -7.821   0.267  -0.976  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -6.749   0.239   0.419  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.690  -1.217  -2.386  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.065  -2.765  -1.809  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -5.327  -1.257  -1.266  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.268  -1.806   0.734  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.047  -1.158   1.164  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.183  -0.732  -0.017  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.354  -1.213  -1.138  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.270  -2.089   2.079  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.252  -2.394  -0.052  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.315  -0.280   1.732  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -1.863  -2.907   1.496  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -2.931  -2.486   2.837  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.464  -1.547   2.550  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.270   0.187   0.244  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.289   0.617  -0.739  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.087   0.622  -0.116  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.371   1.424   0.765  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.590   2.017  -1.297  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.219   1.908  -2.670  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.487   2.799  -0.352  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.247   0.593   1.140  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.302  -0.089  -1.558  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.342   2.550  -1.395  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -0.457   1.637  -3.391  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.655   2.858  -2.942  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -1.988   1.147  -2.656  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -1.640   3.793  -0.743  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.018   2.861   0.617  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.439   2.297  -0.261  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.936  -0.271  -0.575  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.209  -0.513   0.078  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.384  -0.071  -0.779  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.541  -0.532  -1.908  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.348  -2.004   0.402  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.668  -2.503   1.685  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.176  -2.228   1.684  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.913  -3.989   1.852  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.705  -0.783  -1.384  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.221   0.046   0.995  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       2.939  -2.563  -0.427  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.402  -2.231   0.473  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.100  -1.998   2.535  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.722  -2.713   0.833  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       1.005  -1.162   1.628  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.742  -2.619   2.594  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       3.966  -4.165   2.000  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.581  -4.509   0.964  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.362  -4.350   2.710  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.203   0.833  -0.254  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.473   1.135  -0.893  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.488   0.082  -0.489  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.853  -0.050   0.682  1.00  0.69           O  
ATOM    815  CB  ASP A  56       7.000   2.530  -0.539  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.263   2.891  -1.322  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.753   2.054  -2.117  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       8.770   4.019  -1.157  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.946   1.308   0.569  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.323   1.074  -1.961  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.237   3.264  -0.759  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       7.230   2.563   0.514  1.00  0.64           H  
ATOM    823  N   VAL A  57       7.924  -0.674  -1.469  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.866  -1.753  -1.258  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.277  -1.199  -1.064  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.209  -1.923  -0.716  1.00  0.80           O  
ATOM    827  CB  VAL A  57       8.841  -2.719  -2.460  1.00  0.56           C  
ATOM    828  CG1 VAL A  57       9.632  -3.976  -2.174  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.409  -3.060  -2.828  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.594  -0.503  -2.370  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.565  -2.294  -0.369  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.295  -2.221  -3.304  1.00  0.58           H  
ATOM    833 HG11 VAL A  57       9.187  -4.500  -1.342  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.649  -3.709  -1.928  1.00  1.04           H  
ATOM    835 HG13 VAL A  57       9.626  -4.612  -3.046  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       6.866  -2.150  -3.036  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       6.940  -3.579  -2.005  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.402  -3.690  -3.703  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.423   0.094  -1.279  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.706   0.755  -1.127  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.567   1.938  -0.178  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.704   3.094  -0.574  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.240   1.205  -2.494  1.00  1.07           C  
ATOM    844  CG  ASN A  58      13.684   1.679  -2.446  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.616   0.872  -2.508  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      13.878   2.985  -2.368  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.634   0.630  -1.534  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.395   0.044  -0.696  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.180   0.377  -3.184  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.627   2.016  -2.861  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      13.090   3.569  -2.340  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      14.800   3.321  -2.348  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.275   1.632   1.081  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.147   2.653   2.117  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.489   3.345   2.322  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.556   4.516   2.697  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.672   2.017   3.431  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.324   1.292   3.358  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       9.057   0.519   4.641  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.202   2.284   3.097  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.146   0.694   1.324  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.421   3.380   1.787  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.420   1.309   3.754  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.594   2.797   4.175  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.345   0.585   2.540  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       9.888  -0.141   4.842  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       8.154  -0.067   4.529  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.940   1.210   5.462  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       8.393   2.809   2.173  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.152   2.993   3.910  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       7.263   1.754   3.022  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.551   2.597   2.073  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.889   3.136   2.128  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.862   2.254   1.379  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.440   1.430   0.564  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.425   1.648   1.854  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.892   4.123   1.688  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      15.201   3.207   3.160  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.172   2.408   1.626  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.205   1.575   0.998  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.971   0.080   1.218  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.198  -0.732   0.321  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.492   2.021   1.687  1.00  1.06           C  
ATOM    884  CG  PRO A  61      19.213   3.401   2.170  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.752   3.427   2.518  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.280   1.771  -0.056  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.708   1.353   2.500  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.307   2.008   0.977  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.811   3.613   3.044  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.424   4.114   1.387  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.604   3.162   3.553  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.332   4.400   2.312  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.518  -0.278   2.412  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.239  -1.672   2.733  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.817  -1.832   3.260  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.157  -2.840   2.994  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.240  -2.192   3.767  1.00  0.87           C  
ATOM    898  CG  LYS A  62      18.065  -3.668   4.103  1.00  1.53           C  
ATOM    899  CD  LYS A  62      19.102  -4.156   5.110  1.00  2.02           C  
ATOM    900  CE  LYS A  62      20.451  -4.464   4.462  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      21.102  -3.258   3.882  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.368   0.411   3.093  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.341  -2.248   1.825  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      19.237  -2.045   3.387  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      18.125  -1.621   4.677  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      17.081  -3.815   4.522  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      18.161  -4.245   3.196  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      19.244  -3.392   5.859  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      18.729  -5.053   5.582  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      21.104  -4.882   5.212  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      20.297  -5.190   3.678  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      22.082  -3.474   3.619  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      21.106  -2.482   4.572  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      20.591  -2.949   3.029  1.00  3.90           H  
ATOM    915  N   SER A  63      15.349  -0.824   3.988  1.00  0.63           N  
ATOM    916  CA  SER A  63      14.027  -0.859   4.588  1.00  0.54           C  
ATOM    917  C   SER A  63      12.945  -0.994   3.522  1.00  0.43           C  
ATOM    918  O   SER A  63      12.909  -0.245   2.542  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.809   0.389   5.443  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.417   1.524   4.849  1.00  0.96           O  
ATOM    921  H   SER A  63      15.905  -0.032   4.121  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.983  -1.726   5.229  1.00  0.54           H  
ATOM    923  HB2 SER A  63      12.750   0.571   5.540  1.00  0.98           H  
ATOM    924  HB3 SER A  63      14.241   0.235   6.421  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.099   2.324   5.287  1.00  1.37           H  
ATOM    926  N   HIS A  64      12.087  -1.978   3.708  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.077  -2.316   2.723  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.790  -2.761   3.400  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.809  -3.218   4.541  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.595  -3.441   1.812  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.000  -4.694   2.542  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.122  -5.453   3.284  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.198  -5.316   2.638  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.759  -6.481   3.805  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      13.020  -6.424   3.429  1.00  0.49           N  
ATOM    936  H   HIS A  64      12.125  -2.491   4.547  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.880  -1.439   2.125  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      10.819  -3.708   1.110  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.456  -3.082   1.267  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.174  -5.255   3.426  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.119  -5.006   2.167  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.318  -7.236   4.438  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.744  -6.964   3.815  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.677  -2.628   2.698  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.434  -3.230   3.136  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.537  -4.756   2.978  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.162  -5.319   1.954  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.295  -2.665   2.289  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.402  -3.105   0.544  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.681  -2.093   1.876  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.264  -2.979   4.170  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.352  -3.029   2.667  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.314  -1.588   2.352  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.829  -4.359   0.495  1.00  2.19           H  
ATOM    955  N   GLY A  66       8.067  -5.427   3.992  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.265  -6.863   3.894  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.225  -7.639   4.660  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.320  -8.219   4.061  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.339  -4.947   4.807  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       8.216  -7.151   2.854  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.240  -7.110   4.279  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.327  -7.665   5.999  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.333  -8.312   6.848  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.923  -7.811   6.559  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.953  -8.528   6.771  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.751  -7.934   8.268  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.194  -7.586   8.180  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.440  -7.100   6.781  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.358  -9.384   6.737  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.162  -7.097   8.605  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.596  -8.774   8.919  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.425  -6.806   8.890  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.792  -8.462   8.382  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.427  -6.021   6.746  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.382  -7.476   6.425  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.822  -6.583   6.053  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.528  -5.997   5.720  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.920  -6.704   4.522  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.737  -7.033   4.512  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.640  -4.502   5.380  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.263  -3.868   5.340  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.539  -3.787   6.366  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.639  -6.067   5.888  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.874  -6.111   6.572  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.077  -4.411   4.394  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.352  -2.841   5.015  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.825  -3.897   6.328  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.634  -4.413   4.651  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       5.535  -4.204   6.316  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.147  -3.913   7.365  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.577  -2.735   6.123  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.751  -6.932   3.515  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.324  -7.606   2.303  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.806  -8.989   2.636  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.689  -9.353   2.279  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.483  -7.705   1.331  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.685  -6.651   3.596  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.536  -7.025   1.847  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       4.163  -8.222   0.442  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       5.293  -8.252   1.796  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       4.823  -6.713   1.071  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.629  -9.740   3.352  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.277 -11.087   3.781  1.00  0.19           C  
ATOM   1004  C   ASP A  70       2.042 -11.057   4.675  1.00  0.18           C  
ATOM   1005  O   ASP A  70       1.183 -11.923   4.586  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.453 -11.710   4.533  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       4.174 -13.119   5.018  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       4.131 -14.049   4.181  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       4.018 -13.306   6.239  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.506  -9.376   3.601  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       3.061 -11.675   2.896  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       5.314 -11.739   3.881  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.680 -11.093   5.393  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.961 -10.036   5.520  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.822  -9.850   6.414  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.477  -9.739   5.628  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.467 -10.410   5.927  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       1.023  -8.604   7.245  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.691  -9.380   5.544  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.770 -10.696   7.082  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       0.970  -7.734   6.603  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       1.994  -8.643   7.717  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.255  -8.543   8.000  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.457  -8.886   4.615  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.610  -8.679   3.764  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -1.890  -9.930   2.952  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.037 -10.325   2.778  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.372  -7.480   2.855  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.204  -6.156   3.595  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.773  -5.071   2.645  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.500  -5.772   4.286  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.366  -8.381   4.430  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.458  -8.472   4.397  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.483  -7.664   2.270  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.211  -7.387   2.184  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.435  -6.258   4.347  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72       0.177  -5.341   2.210  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -0.676  -4.141   3.188  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -1.512  -4.962   1.863  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -3.296  -5.736   3.555  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.389  -4.802   4.748  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.738  -6.508   5.039  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.823 -10.561   2.486  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -0.917 -11.824   1.767  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.569 -12.903   2.630  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.373 -13.700   2.145  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.475 -12.264   1.323  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       1.019 -11.457   0.157  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       0.158 -11.579  -1.093  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.170 -12.993  -1.651  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.547 -13.077  -2.948  1.00  2.01           N  
ATOM   1052  H   LYS A  73       0.064 -10.159   2.624  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.522 -11.664   0.891  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.153 -12.143   2.154  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.452 -13.301   1.041  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       1.066 -10.419   0.445  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       2.006 -11.810  -0.067  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.856 -11.309  -0.851  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       0.541 -10.905  -1.846  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       1.195 -13.303  -1.793  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73      -0.309 -13.650  -0.939  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -1.544 -12.805  -2.826  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -0.508 -14.046  -3.319  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -0.109 -12.436  -3.642  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.231 -12.906   3.917  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -1.798 -13.868   4.861  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.294 -13.649   5.039  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.069 -14.603   5.063  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.113 -13.775   6.225  1.00  0.31           C  
ATOM   1070  CG  GLN A  74       0.310 -14.302   6.244  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.925 -14.240   7.628  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74       1.533 -13.241   8.008  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       0.764 -15.305   8.395  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.568 -12.250   4.237  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.639 -14.855   4.459  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.091 -12.739   6.532  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -1.691 -14.339   6.942  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.306 -15.330   5.914  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.911 -13.708   5.571  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       0.264 -16.068   8.033  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       1.155 -15.292   9.293  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.698 -12.392   5.160  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.098 -12.067   5.398  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -5.855 -11.935   4.081  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.048 -11.617   4.066  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.205 -10.770   6.193  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.414 -10.782   7.491  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -4.458  -9.422   8.162  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -3.672  -9.379   9.392  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -4.107  -8.843  10.531  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -5.362  -8.419  10.634  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -3.294  -8.757  11.575  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.040 -11.662   5.093  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.533 -12.870   5.973  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -4.840  -9.958   5.584  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.243 -10.591   6.431  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -4.841 -11.517   8.156  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.387 -11.038   7.274  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.068  -8.686   7.475  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -5.482  -9.185   8.392  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -2.754  -9.738   9.354  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -5.989  -8.502   9.856  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -5.686  -8.003  11.487  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -2.345  -9.089  11.509  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -3.621  -8.363  12.437  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.142 -12.177   2.982  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.699 -12.100   1.634  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.210 -10.698   1.321  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.163 -10.526   0.562  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.806 -13.127   1.446  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.196 -12.417   3.083  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.904 -12.338   0.940  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -6.427 -14.110   1.679  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.147 -13.105   0.422  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.628 -12.893   2.104  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.569  -9.703   1.906  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.933  -8.321   1.676  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.263  -7.817   0.409  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -4.068  -8.031   0.208  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.515  -7.438   2.869  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.239  -7.895   4.135  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.810  -5.972   2.578  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.630  -7.356   5.407  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.810  -9.901   2.500  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -7.005  -8.265   1.561  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.450  -7.545   3.014  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.265  -7.565   4.094  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.214  -8.974   4.185  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -6.853  -5.861   2.314  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.194  -5.637   1.754  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.593  -5.379   3.453  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -6.233  -7.653   6.251  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -5.581  -6.278   5.358  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -4.631  -7.760   5.523  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -6.027  -7.167  -0.472  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.489  -6.612  -1.699  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.667  -5.365  -1.435  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -5.032  -4.520  -0.618  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.714  -6.280  -2.538  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.857  -6.192  -1.586  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.465  -6.913  -0.323  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.885  -7.330  -2.222  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.555  -5.339  -3.043  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.864  -7.059  -3.266  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -8.061  -5.157  -1.367  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.724  -6.657  -2.024  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.652  -6.285   0.534  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -8.010  -7.839  -0.230  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.552  -5.264  -2.122  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.655  -4.137  -1.953  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.795  -3.959  -3.184  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.606  -4.891  -3.965  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.779  -4.301  -0.709  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.895  -5.515  -0.701  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.446  -6.773  -0.573  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.477  -5.401  -0.846  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.650  -7.898  -0.583  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.283  -6.523  -0.857  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.759  -7.743  -0.648  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.329  -5.963  -2.773  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.260  -3.253  -1.825  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -1.138  -3.438  -0.619  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.419  -4.348   0.154  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.517  -6.871  -0.466  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       0.918  -4.421  -0.951  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -1.094  -8.876  -0.480  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.353  -6.421  -0.973  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.404  -8.609  -0.627  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.295  -2.755  -3.359  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.449  -2.441  -4.495  1.00  0.15           C  
ATOM   1171  C   ILE A  80       0.892  -1.923  -4.012  1.00  0.15           C  
ATOM   1172  O   ILE A  80       0.964  -1.173  -3.037  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -1.092  -1.391  -5.428  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.407  -1.923  -5.993  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80      -0.145  -1.010  -6.559  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.989  -1.073  -7.099  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.489  -2.058  -2.691  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.296  -3.350  -5.059  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -1.290  -0.505  -4.847  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.246  -2.914  -6.388  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -3.134  -1.973  -5.196  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.083  -1.888  -7.149  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       0.768  -0.607  -6.146  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80      -0.615  -0.268  -7.186  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -3.912  -1.514  -7.443  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -2.287  -1.020  -7.918  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -3.182  -0.079  -6.725  1.00  1.04           H  
ATOM   1188  N   LEU A  81       1.950  -2.319  -4.691  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.278  -1.870  -4.332  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.600  -0.585  -5.065  1.00  0.20           C  
ATOM   1191  O   LEU A  81       3.831  -0.585  -6.269  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.337  -2.930  -4.659  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.204  -4.266  -3.921  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       3.837  -4.042  -2.460  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.191  -5.166  -4.610  1.00  0.21           C  
ATOM   1196  H   LEU A  81       1.831  -2.923  -5.460  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.287  -1.678  -3.269  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.296  -3.127  -5.720  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.307  -2.515  -4.429  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.160  -4.769  -3.942  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       2.882  -3.539  -2.404  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.591  -3.430  -1.989  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.773  -4.992  -1.952  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       2.210  -4.720  -4.543  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.183  -6.131  -4.129  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.461  -5.284  -5.650  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.625   0.507  -4.334  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       3.974   1.795  -4.903  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.401   2.130  -4.500  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.655   3.004  -3.677  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       2.960   2.871  -4.461  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.259   4.265  -4.945  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       2.633   5.385  -4.441  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.105   4.717  -5.903  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.077   6.459  -5.069  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       3.971   6.082  -5.956  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.423   0.442  -3.373  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       3.944   1.691  -5.979  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       1.988   2.601  -4.844  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       2.912   2.892  -3.381  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       1.967   5.392  -3.721  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.762   4.113  -6.512  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       2.749   7.471  -4.903  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.567   6.695  -6.446  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.321   1.412  -5.115  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.716   1.443  -4.735  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.533   2.345  -5.654  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.157   2.591  -6.803  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.295   0.016  -4.767  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.668   0.026  -4.362  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.158  -0.583  -6.158  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.049   0.839  -5.863  1.00  0.54           H  
ATOM   1233  HA  THR A  83       7.783   1.812  -3.724  1.00  0.64           H  
ATOM   1234  HB  THR A  83       7.734  -0.596  -4.081  1.00  0.48           H  
ATOM   1235  HG1 THR A  83       9.749   0.499  -3.525  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.770  -0.026  -6.852  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       7.121  -0.527  -6.469  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       8.476  -1.614  -6.141  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.645   2.848  -5.129  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.525   3.691  -5.911  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.702   2.934  -6.495  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.547   3.524  -7.167  1.00  0.94           O  
ATOM   1243  H   GLY A  84       9.862   2.654  -4.191  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84       9.960   4.125  -6.720  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      10.898   4.484  -5.280  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.764   1.632  -6.239  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      12.837   0.802  -6.776  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.380  -0.646  -6.883  1.00  0.56           C  
ATOM   1249  O   ASP A  85      12.007  -1.267  -5.884  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.087   0.888  -5.899  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      15.299   0.269  -6.565  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.264  -0.947  -6.855  1.00  2.33           O  
ATOM   1253  OD2 ASP A  85      16.290   0.987  -6.794  1.00  1.70           O  
ATOM   1254  H   ASP A  85      11.068   1.215  -5.685  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.074   1.165  -7.764  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.303   1.926  -5.692  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      13.904   0.369  -4.969  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.417  -1.182  -8.092  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.907  -2.521  -8.344  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.038  -3.521  -8.562  1.00  0.87           C  
ATOM   1261  O   LEU A  86      12.854  -4.721  -8.366  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.970  -2.529  -9.563  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.644  -1.769  -9.402  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.863  -0.264  -9.421  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.666  -2.173 -10.494  1.00  1.42           C  
ATOM   1266  H   LEU A  86      12.796  -0.664  -8.834  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.344  -2.824  -7.475  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.504  -2.100 -10.398  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.741  -3.558  -9.800  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       9.204  -2.028  -8.451  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86       8.912   0.241  -9.325  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86      10.329   0.020 -10.352  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86      10.504   0.017  -8.597  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.457  -3.229 -10.418  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       9.096  -1.960 -11.460  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       7.747  -1.615 -10.379  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.208  -3.037  -8.958  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.318  -3.931  -9.288  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.084  -4.342  -8.039  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.632  -5.442  -7.970  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.269  -3.290 -10.302  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      16.945  -2.039  -9.784  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      18.034  -2.158  -9.183  1.00  2.63           O  
ATOM   1284  OD2 ASP A  87      16.380  -0.935  -9.951  1.00  2.34           O  
ATOM   1285  H   ASP A  87      14.336  -2.066  -9.014  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      14.892  -4.820  -9.730  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      17.035  -4.004 -10.564  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      15.710  -3.032 -11.189  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.114  -3.462  -7.051  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.776  -3.752  -5.789  1.00  1.05           C  
ATOM   1291  C   ARG A  88      15.881  -4.615  -4.907  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.308  -5.137  -3.879  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      17.133  -2.453  -5.075  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      17.929  -2.657  -3.804  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      18.665  -1.394  -3.425  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      17.752  -0.293  -3.114  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      18.155   0.928  -2.764  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      19.451   1.215  -2.720  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      17.259   1.862  -2.463  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.688  -2.577  -7.179  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.688  -4.287  -6.000  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      17.715  -1.838  -5.744  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      16.221  -1.932  -4.823  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      17.255  -2.927  -3.005  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      18.644  -3.450  -3.961  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      19.281  -1.598  -2.564  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      19.288  -1.111  -4.257  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      16.791  -0.478  -3.157  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      20.132   0.512  -2.947  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      19.758   2.134  -2.461  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      16.276   1.649  -2.496  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      17.559   2.784  -2.197  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.634  -4.769  -5.320  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.664  -5.514  -4.530  1.00  0.90           C  
ATOM   1315  C   HIS A  89      12.921  -6.527  -5.384  1.00  0.90           C  
ATOM   1316  O   HIS A  89      11.819  -6.943  -5.039  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      12.667  -4.559  -3.872  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.297  -3.609  -2.902  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      13.844  -4.003  -1.697  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.486  -2.273  -2.978  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.340  -2.947  -1.075  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.137  -1.887  -1.832  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.359  -4.381  -6.179  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.204  -6.040  -3.757  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.185  -3.974  -4.640  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      11.921  -5.134  -3.348  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      13.876  -4.924  -1.351  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.174  -1.629  -3.785  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      14.830  -2.952  -0.112  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.354  -0.959  -1.584  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.539  -6.939  -6.482  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      12.877  -7.830  -7.420  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.553  -9.183  -6.819  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.464  -9.721  -7.028  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.458  -6.646  -6.654  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      11.959  -7.370  -7.745  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.516  -7.970  -8.277  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.489  -9.729  -6.058  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.294 -11.025  -5.428  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.282 -10.916  -4.291  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.623 -11.890  -3.931  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.624 -11.582  -4.924  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      15.692 -11.633  -6.004  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      16.928 -12.391  -5.576  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      17.749 -11.832  -4.816  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      17.092 -13.550  -6.009  1.00  2.40           O  
ATOM   1347  H   GLU A  91      14.333  -9.249  -5.918  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      12.896 -11.696  -6.177  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      14.984 -10.958  -4.119  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.467 -12.584  -4.553  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      15.279 -12.118  -6.876  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      15.978 -10.624  -6.258  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.161  -9.725  -3.729  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.156  -9.461  -2.712  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.772  -9.354  -3.352  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.797  -9.909  -2.846  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.488  -8.169  -1.964  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.535  -7.807  -0.824  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.593  -8.846   0.284  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.875  -6.436  -0.276  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.769  -9.004  -4.001  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.159 -10.285  -2.015  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.484  -8.260  -1.558  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.481  -7.359  -2.677  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.523  -7.777  -1.202  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.899  -8.576   1.066  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.594  -8.882   0.688  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.330  -9.815  -0.114  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      10.852  -5.712  -1.079  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      11.861  -6.457   0.162  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      10.150  -6.159   0.476  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.702  -8.648  -4.477  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.453  -8.441  -5.198  1.00  0.55           C  
ATOM   1374  C   LEU A  93       7.810  -9.761  -5.609  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.587  -9.905  -5.563  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.714  -7.580  -6.432  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.168  -6.151  -6.135  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.702  -5.486  -7.389  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.024  -5.341  -5.557  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.520  -8.234  -4.831  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.777  -7.917  -4.541  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.476  -8.063  -7.027  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.807  -7.533  -7.010  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       9.964  -6.177  -5.405  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.530  -6.062  -7.777  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93      10.041  -4.490  -7.147  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       8.920  -5.432  -8.132  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.724  -5.770  -4.613  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       7.188  -5.356  -6.242  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       8.346  -4.323  -5.404  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.637 -10.726  -5.997  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.139 -12.033  -6.409  1.00  0.80           C  
ATOM   1393  C   ARG A  94       7.477 -12.760  -5.236  1.00  0.73           C  
ATOM   1394  O   ARG A  94       6.592 -13.593  -5.434  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.258 -12.877  -7.005  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.152 -13.449  -5.954  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      11.280 -14.282  -6.535  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      12.185 -14.774  -5.498  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      13.298 -15.463  -5.741  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      13.660 -15.731  -6.991  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      14.048 -15.884  -4.732  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.602 -10.548  -6.020  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       7.405 -11.882  -7.156  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94       8.826 -13.690  -7.570  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.854 -12.262  -7.663  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      10.567 -12.636  -5.384  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94       9.542 -14.060  -5.315  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      10.855 -15.126  -7.059  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      11.839 -13.673  -7.229  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      11.942 -14.582  -4.562  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      13.098 -15.415  -7.759  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      14.495 -16.255  -7.175  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      13.780 -15.684  -3.785  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      14.883 -16.414  -4.907  1.00  5.00           H  
ATOM   1415  N   LYS A  95       7.901 -12.433  -4.017  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.304 -13.012  -2.816  1.00  0.70           C  
ATOM   1417  C   LYS A  95       5.959 -12.368  -2.539  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.027 -13.018  -2.062  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.212 -12.812  -1.603  1.00  0.82           C  
ATOM   1420  CG  LYS A  95       9.537 -13.546  -1.695  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      10.390 -13.313  -0.455  1.00  1.21           C  
ATOM   1422  CE  LYS A  95       9.736 -13.872   0.801  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      10.601 -13.701   1.998  1.00  2.45           N  
ATOM   1424  H   LYS A  95       8.627 -11.780  -3.923  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.163 -14.067  -2.986  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.420 -11.757  -1.497  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       7.694 -13.157  -0.721  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       9.346 -14.604  -1.795  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.075 -13.191  -2.562  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.345 -13.795  -0.593  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.539 -12.250  -0.330  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95       8.804 -13.354   0.967  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95       9.543 -14.923   0.654  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      10.814 -12.694   2.147  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      11.495 -14.217   1.872  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      10.120 -14.069   2.844  1.00  2.90           H  
ATOM   1437  N   ILE A  96       5.877 -11.086  -2.839  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.669 -10.321  -2.627  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.585 -10.755  -3.607  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.470 -11.083  -3.200  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       4.946  -8.818  -2.800  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.092  -8.373  -1.887  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.692  -8.026  -2.503  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.454  -6.910  -2.036  1.00  0.27           C  
ATOM   1445  H   ILE A  96       6.658 -10.635  -3.216  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.328 -10.495  -1.617  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.222  -8.640  -3.828  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.812  -8.540  -0.859  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       6.973  -8.957  -2.115  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.326  -8.290  -1.524  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       2.941  -8.252  -3.244  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.921  -6.972  -2.528  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.263  -6.666  -1.361  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.591  -6.301  -1.802  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       6.763  -6.717  -3.052  1.00  0.74           H  
ATOM   1456  N   ASP A  97       3.934 -10.766  -4.892  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.011 -11.171  -5.955  1.00  0.40           C  
ATOM   1458  C   ASP A  97       1.732 -10.339  -5.901  1.00  0.39           C  
ATOM   1459  O   ASP A  97       0.662 -10.826  -5.525  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       2.684 -12.666  -5.853  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.027 -13.208  -7.107  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       2.740 -13.490  -8.096  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       0.784 -13.342  -7.114  1.00  1.09           O  
ATOM   1464  H   ASP A  97       4.846 -10.489  -5.137  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.500 -10.984  -6.900  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       3.598 -13.216  -5.682  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.015 -12.825  -5.020  1.00  0.66           H  
ATOM   1468  N   ALA A  98       1.865  -9.071  -6.256  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       0.749  -8.138  -6.254  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.039  -7.002  -7.227  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.192  -6.813  -7.623  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.513  -7.605  -4.846  1.00  0.26           C  
ATOM   1473  H   ALA A  98       2.747  -8.747  -6.531  1.00  0.27           H  
ATOM   1474  HA  ALA A  98      -0.139  -8.664  -6.580  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       1.393  -7.081  -4.510  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       0.306  -8.429  -4.179  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98      -0.327  -6.928  -4.855  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.008  -6.244  -7.640  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.169  -5.138  -8.592  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.169  -4.092  -8.112  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.232  -3.776  -6.924  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -1.236  -4.540  -8.686  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -2.141  -5.643  -8.280  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.397  -6.406  -7.227  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.474  -5.498  -9.561  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.317  -3.701  -8.020  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.430  -4.223  -9.700  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -3.059  -5.240  -7.877  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.343  -6.277  -9.122  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.567  -5.973  -6.252  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.686  -7.447  -7.238  1.00  0.30           H  
ATOM   1492  N   VAL A 100       1.959  -3.571  -9.039  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       2.978  -2.586  -8.712  1.00  0.25           C  
ATOM   1494  C   VAL A 100       2.722  -1.262  -9.433  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.407  -1.238 -10.624  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.391  -3.101  -9.077  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.460  -2.103  -8.660  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.655  -4.459  -8.443  1.00  0.64           C  
ATOM   1499  H   VAL A 100       1.860  -3.862  -9.969  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       2.944  -2.416  -7.646  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.442  -3.215 -10.149  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.309  -1.171  -9.184  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       6.435  -2.498  -8.901  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.395  -1.930  -7.595  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       3.911  -5.166  -8.783  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.602  -4.371  -7.368  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       5.638  -4.804  -8.728  1.00  1.24           H  
ATOM   1508  N   MET A 101       2.844  -0.171  -8.689  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.772   1.176  -9.241  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.090   1.886  -8.966  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.266   2.506  -7.915  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.614   1.969  -8.620  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.230   1.458  -8.995  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.288   1.940 -10.656  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.614   3.690 -10.428  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.009  -0.278  -7.724  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.626   1.097 -10.309  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.707   1.931  -7.545  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.692   2.998  -8.940  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.234   0.380  -8.938  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.483   1.849  -8.285  1.00  0.94           H  
ATOM   1522  HE1 MET A 101      -0.921   4.125 -11.368  1.00  1.04           H  
ATOM   1523  HE2 MET A 101       0.280   4.183 -10.079  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -1.405   3.821  -9.702  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.020   1.766  -9.900  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.366   2.305  -9.733  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.356   3.828  -9.639  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.466   4.490 -10.175  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.251   1.857 -10.884  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.795   1.302 -10.735  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.774   1.903  -8.819  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       6.882   2.274 -11.808  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       7.242   0.778 -10.947  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       8.263   2.197 -10.714  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.355   4.370  -8.950  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.505   5.811  -8.815  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.368   6.350  -9.950  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.304   5.679 -10.390  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.148   6.171  -7.469  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.341   5.736  -6.255  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.033   6.121  -4.953  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.148   5.842  -3.747  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.842   6.132  -2.462  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.010   3.779  -8.520  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.523   6.258  -8.873  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.119   5.706  -7.414  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.273   7.242  -7.423  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.373   6.210  -6.288  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.218   4.663  -6.283  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.944   5.549  -4.859  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.267   7.174  -4.980  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.263   6.457  -3.817  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.861   4.799  -3.763  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       7.140   6.241  -1.689  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.399   7.005  -2.536  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.482   5.344  -2.210  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.073   7.564 -10.444  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.977   8.401  -9.940  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.606   7.851 -10.314  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.412   7.325 -11.411  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.200   9.757 -10.623  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.551   9.676 -11.254  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.791   8.224 -11.537  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.034   8.522  -8.868  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.429   9.913 -11.364  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.158  10.544  -9.885  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.562  10.242 -12.173  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.298  10.052 -10.572  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.377   7.950 -12.495  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.846   7.998 -11.498  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.665   7.974  -9.393  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.309   7.508  -9.617  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.315   8.494  -9.045  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.432   8.903  -7.887  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.089   6.148  -8.985  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.884   8.408  -8.543  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.151   7.421 -10.682  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.194   6.231  -7.908  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.821   5.451  -9.367  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.094   5.799  -9.226  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.342   8.860  -9.855  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.303   9.778  -9.428  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.532   9.125  -8.347  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.075   8.038  -8.538  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.582  10.177 -10.606  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.568  11.268 -10.251  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.607  10.954  -9.638  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.314  12.444 -10.581  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.318   8.496 -10.764  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.776  10.658  -9.016  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.042  10.532 -11.412  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.135   9.311 -10.942  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.620   9.797  -7.216  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.241   9.240  -6.030  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.718   8.932  -6.243  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.257   8.021  -5.616  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.049  10.191  -4.842  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.412  11.526  -5.220  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.404  10.161  -4.391  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.256  10.706  -7.175  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.731   8.317  -5.799  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.676   9.865  -4.024  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -1.608  12.045  -4.425  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.646   9.168  -4.030  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.557  10.885  -3.600  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       1.041  10.402  -5.231  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.360   9.664  -7.143  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.749   9.400  -7.479  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.849   8.086  -8.250  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.749   7.285  -8.010  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.336  10.553  -8.295  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -6.725  10.377  -8.512  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.889  10.398  -7.595  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.300   9.303  -6.555  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -5.184  11.480  -7.765  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -4.838  10.602  -9.253  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -7.160  10.209  -7.666  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.895   7.854  -9.151  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.846   6.607  -9.910  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.578   5.448  -8.975  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.221   4.404  -9.058  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.767   6.652 -10.996  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.238   7.346 -12.257  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.809   6.665 -13.136  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -3.039   8.572 -12.379  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.194   8.528  -9.292  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.806   6.458 -10.375  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.906   7.180 -10.617  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.479   5.643 -11.250  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.636   5.658  -8.069  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.284   4.656  -7.082  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.490   4.324  -6.206  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.772   3.158  -5.934  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.116   5.128  -6.191  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.652   4.001  -5.289  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.032   5.641  -7.043  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.161   6.520  -8.069  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.971   3.764  -7.608  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.463   5.944  -5.567  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110       0.086   4.375  -4.595  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -0.216   3.216  -5.891  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -1.497   3.608  -4.742  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110      -0.321   6.452  -7.667  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.404   4.841  -7.665  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.824   6.000  -6.402  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.206   5.363  -5.790  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.393   5.201  -4.963  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.488   4.456  -5.713  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.045   3.479  -5.210  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.904   6.556  -4.499  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.923   6.270  -6.045  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.115   4.629  -4.090  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -5.113   7.080  -3.984  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.739   6.415  -3.829  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -6.222   7.134  -5.355  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.783   4.920  -6.923  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.821   4.315  -7.745  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.559   2.830  -7.965  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.404   1.999  -7.640  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -7.930   5.021  -9.098  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.529   6.418  -9.020  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.609   7.070 -10.394  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.482   6.266 -11.350  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -9.490   6.841 -12.721  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.289   5.697  -7.272  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.758   4.423  -7.219  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -6.944   5.101  -9.529  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.550   4.423  -9.748  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.522   6.351  -8.606  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.909   7.029  -8.379  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -9.028   8.059 -10.287  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -7.613   7.141 -10.805  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -9.105   5.257 -11.398  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112     -10.492   6.253 -10.968  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -8.520   6.919 -13.084  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -9.923   7.788 -12.714  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112     -10.036   6.230 -13.360  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.379   2.504  -8.488  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -6.054   1.125  -8.844  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -6.122   0.206  -7.628  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.522  -0.954  -7.734  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.675   1.040  -9.480  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.537   1.886 -10.730  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.600   1.568 -11.770  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.445   2.402 -12.962  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -6.343   2.486 -13.939  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.443   1.745 -13.908  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -6.129   3.297 -14.966  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.706   3.208  -8.630  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.776   0.799  -9.571  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.938   1.372  -8.762  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.473   0.012  -9.742  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.626   2.923 -10.454  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.570   1.707 -11.157  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -5.518   0.531 -12.050  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.573   1.751 -11.340  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.624   2.942 -13.027  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.605   1.110 -13.147  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -8.123   1.823 -14.642  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -5.289   3.848 -15.011  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -6.806   3.368 -15.704  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.728   0.735  -6.472  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.762  -0.025  -5.229  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.200  -0.300  -4.810  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.577  -1.445  -4.556  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.021   0.723  -4.128  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.404   1.661  -6.456  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.259  -0.966  -5.398  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -3.991   0.873  -4.422  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.055   0.147  -3.213  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.490   1.681  -3.968  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.002   0.757  -4.768  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.399   0.655  -4.370  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.204  -0.209  -5.338  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.218  -0.794  -4.957  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.006   2.046  -4.253  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.459   2.879  -3.097  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.096   4.248  -3.087  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.696   2.173  -1.772  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.641   1.641  -5.006  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.426   0.194  -3.397  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.816   2.578  -5.174  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.071   1.945  -4.125  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.394   3.006  -3.225  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.742   4.802  -2.230  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115     -11.168   4.141  -3.033  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.829   4.774  -3.992  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.301   2.776  -0.968  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.199   1.216  -1.781  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115     -10.755   2.027  -1.626  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.746  -0.295  -6.586  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.392  -1.143  -7.587  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.386  -2.610  -7.157  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.248  -3.387  -7.564  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.699  -1.010  -8.946  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -9.899   0.340  -9.616  1.00  0.96           C  
ATOM   1737  CD  GLU A 116     -11.354   0.645  -9.903  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116     -11.897   0.103 -10.886  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116     -11.967   1.418  -9.141  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -8.958   0.233  -6.842  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.414  -0.815  -7.684  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116      -8.640  -1.165  -8.811  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.081  -1.775  -9.607  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -9.508   1.108  -8.967  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -9.354   0.348 -10.548  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.410  -2.983  -6.335  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.292  -4.357  -5.860  1.00  0.27           C  
ATOM   1748  C   MET A 117     -10.149  -4.592  -4.620  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.204  -5.707  -4.093  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.829  -4.689  -5.557  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.926  -4.557  -6.767  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.288  -5.267  -6.509  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.689  -4.247  -5.167  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.747  -2.320  -6.046  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.638  -5.007  -6.647  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.470  -4.015  -4.790  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.766  -5.702  -5.192  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.392  -5.056  -7.599  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.813  -3.508  -7.000  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -4.772  -3.206  -5.444  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -3.653  -4.484  -4.969  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -5.277  -4.432  -4.282  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.815  -3.544  -4.162  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -11.685  -3.636  -3.004  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.995  -2.904  -3.275  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.232  -1.807  -2.761  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.993  -3.055  -1.770  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.965  -3.180  -0.250  1.00  1.46           S  
ATOM   1769  H   CYS A 118     -10.723  -2.681  -4.621  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -11.898  -4.681  -2.832  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118     -10.063  -3.579  -1.608  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -10.785  -2.009  -1.943  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -12.581  -4.354  -0.254  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -13.833  -3.507  -4.099  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -15.115  -2.916  -4.411  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -15.086  -2.125  -5.701  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -15.813  -1.142  -5.851  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -13.576  -4.362  -4.508  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -15.851  -3.702  -4.499  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -15.401  -2.258  -3.604  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -14.249  -2.554  -6.635  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -14.143  -1.873  -7.910  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -14.764  -2.673  -9.033  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -14.188  -2.772 -10.120  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -13.699  -3.349  -6.460  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -14.642  -0.918  -7.841  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -13.100  -1.709  -8.133  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -15.934  -3.247  -8.751  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -16.684  -4.068  -9.708  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -16.016  -5.429  -9.901  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -14.813  -5.574  -9.675  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -16.850  -3.346 -11.056  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -17.702  -4.130 -12.034  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -18.915  -4.289 -11.784  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -17.158  -4.592 -13.059  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -16.305  -3.124  -7.852  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -17.664  -4.233  -9.285  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -17.319  -2.388 -10.888  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -15.875  -3.192 -11.497  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -16.812  -6.426 -10.292  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -16.318  -7.785 -10.509  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -15.793  -8.376  -9.200  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -14.601  -8.657  -9.056  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -15.231  -7.801 -11.588  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -14.862  -9.194 -12.067  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -13.772  -9.139 -13.120  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -13.423 -10.524 -13.644  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -14.569 -11.159 -14.353  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -17.765  -6.241 -10.436  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -17.147  -8.387 -10.849  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -15.576  -7.233 -12.438  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -14.342  -7.335 -11.191  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -14.510  -9.773 -11.228  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -15.737  -9.664 -12.491  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -14.117  -8.531 -13.941  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -12.891  -8.694 -12.685  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -12.592 -10.438 -14.328  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -13.137 -11.149 -12.810  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -14.862 -10.570 -15.159  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -15.374 -11.267 -13.708  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -14.295 -12.097 -14.706  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -16.693  -8.541  -8.241  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -16.335  -9.089  -6.943  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -16.189 -10.607  -7.029  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -17.123 -11.304  -7.425  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -17.399  -8.726  -5.904  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -17.068  -9.202  -4.502  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -18.208  -8.984  -3.534  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -19.066  -9.881  -3.411  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -18.253  -7.912  -2.895  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -17.625  -8.290  -8.412  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -15.391  -8.661  -6.647  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -17.509  -7.652  -5.879  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -18.339  -9.170  -6.199  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -16.841 -10.258  -4.536  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -16.203  -8.661  -4.145  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -15.011 -11.134  -6.664  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -14.749 -12.574  -6.698  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -15.520 -13.324  -5.617  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -15.949 -12.735  -4.620  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -13.244 -12.671  -6.449  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -12.904 -11.435  -5.693  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -13.841 -10.370  -6.191  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -14.985 -12.995  -7.665  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -13.028 -13.560  -5.874  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -12.721 -12.712  -7.393  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -13.052 -11.600  -4.638  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -11.880 -11.154  -5.889  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -14.116  -9.704  -5.386  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -13.389  -9.818  -7.001  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -15.697 -14.618  -5.821  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -16.441 -15.448  -4.891  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -15.503 -16.125  -3.907  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -15.673 -15.926  -2.690  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -17.254 -16.486  -5.645  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -14.592 -16.848  -4.358  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -15.305 -15.033  -6.619  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -17.124 -14.812  -4.348  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -16.588 -17.132  -6.197  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -17.924 -15.990  -6.329  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -17.826 -17.074  -4.943  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -19.826   3.472  -5.699  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -19.233   2.129  -5.892  1.00  7.95           C  
ATOM      3  C   GLY A   1     -19.152   1.359  -4.595  1.00  6.99           C  
ATOM      4  O   GLY A   1     -19.933   0.438  -4.364  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -19.882   3.973  -6.608  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -19.244   4.030  -5.045  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -20.784   3.386  -5.304  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -19.840   1.574  -6.590  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -18.239   2.238  -6.299  1.00  8.03           H  
ATOM     10  N   ALA A   2     -18.210   1.741  -3.744  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -18.034   1.104  -2.446  1.00  5.99           C  
ATOM     12  C   ALA A   2     -19.222   1.399  -1.536  1.00  5.01           C  
ATOM     13  O   ALA A   2     -19.729   2.522  -1.503  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -16.738   1.584  -1.807  1.00  6.78           C  
ATOM     15  H   ALA A   2     -17.606   2.471  -4.000  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -17.962   0.038  -2.601  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -15.909   1.362  -2.462  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -16.595   1.082  -0.862  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -16.793   2.651  -1.643  1.00  6.93           H  
ATOM     20  N   MET A   3     -19.658   0.374  -0.806  1.00  4.41           N  
ATOM     21  CA  MET A   3     -20.821   0.473   0.072  1.00  3.85           C  
ATOM     22  C   MET A   3     -20.548   1.423   1.229  1.00  2.56           C  
ATOM     23  O   MET A   3     -21.465   2.027   1.789  1.00  2.73           O  
ATOM     24  CB  MET A   3     -21.189  -0.912   0.613  1.00  4.59           C  
ATOM     25  CG  MET A   3     -22.447  -0.925   1.465  1.00  5.36           C  
ATOM     26  SD  MET A   3     -22.734  -2.525   2.245  1.00  6.38           S  
ATOM     27  CE  MET A   3     -24.318  -2.234   3.030  1.00  7.21           C  
ATOM     28  H   MET A   3     -19.175  -0.481  -0.858  1.00  4.68           H  
ATOM     29  HA  MET A   3     -21.641   0.856  -0.505  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -21.340  -1.581  -0.220  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -20.370  -1.279   1.214  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -22.352  -0.176   2.237  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -23.293  -0.689   0.837  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -25.056  -2.006   2.275  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -24.235  -1.403   3.713  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -24.618  -3.118   3.572  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.286   1.534   1.584  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.875   2.451   2.622  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.525   3.043   2.309  1.00  0.99           C  
ATOM     40  O   GLY A   4     -17.236   3.362   1.155  1.00  1.65           O  
ATOM     41  H   GLY A   4     -18.614   0.987   1.123  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -19.603   3.245   2.703  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.817   1.924   3.562  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.690   3.179   3.319  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.341   3.671   3.114  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.334   2.579   3.436  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.298   2.069   4.557  1.00  0.40           O  
ATOM     48  CB  MET A   5     -15.070   4.904   3.968  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.904   6.106   3.562  1.00  0.87           C  
ATOM     50  SD  MET A   5     -15.860   7.447   4.770  1.00  1.37           S  
ATOM     51  CE  MET A   5     -14.152   7.967   4.647  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.982   2.934   4.225  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.245   3.941   2.076  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -15.279   4.669   4.999  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -14.027   5.164   3.865  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.530   6.483   2.622  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.922   5.787   3.435  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -13.505   7.143   4.909  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -13.977   8.791   5.320  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -13.944   8.279   3.634  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.522   2.192   2.448  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.502   1.157   2.610  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.389   1.598   3.550  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.937   2.746   3.497  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.949   0.963   1.192  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.961   1.585   0.300  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.530   2.724   1.084  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.928   0.233   2.958  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.991   1.455   1.110  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.834  -0.089   0.986  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.487   1.943  -0.595  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.734   0.870   0.059  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -12.895   3.593   1.006  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.532   2.953   0.763  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.962   0.697   4.417  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.861   0.979   5.319  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.540   0.694   4.609  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.182  -0.462   4.375  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.990   0.144   6.599  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -8.891   0.394   7.623  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -8.951   1.793   8.234  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -9.929   1.874   9.404  1.00  0.46           C  
ATOM     83  NZ  LYS A   7     -11.326   2.138   8.973  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.395  -0.188   4.443  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.900   2.028   5.573  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.939   0.366   7.063  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.969  -0.903   6.332  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -8.989  -0.334   8.416  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -7.934   0.266   7.138  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -7.967   2.060   8.588  1.00  0.91           H  
ATOM     91  HD3 LYS A   7      -9.259   2.492   7.472  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -9.904   0.938   9.940  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -9.611   2.669  10.063  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7     -11.443   3.147   8.731  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7     -11.989   1.901   9.739  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7     -11.566   1.565   8.141  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.839   1.758   4.262  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.612   1.670   3.490  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.396   1.785   4.394  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.380   2.587   5.323  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.542   2.793   2.431  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.295   2.659   1.568  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.795   2.800   1.571  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.159   2.647   4.538  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.593   0.716   2.982  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.487   3.739   2.949  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.326   1.722   1.030  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -4.416   2.684   2.196  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.255   3.478   0.864  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.857   1.872   1.020  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.754   3.628   0.879  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -8.665   2.901   2.203  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.389   0.974   4.129  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.133   1.057   4.843  1.00  0.09           C  
ATOM    115  C   LEU A   9      -2.030   1.559   3.916  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.686   0.901   2.938  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.766  -0.311   5.416  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.413  -0.382   6.116  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.342   0.644   7.234  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.181  -1.776   6.660  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.499   0.288   3.437  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.256   1.758   5.656  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.528  -0.593   6.126  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.769  -1.028   4.610  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.631  -0.166   5.402  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -1.517   1.629   6.826  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -0.366   0.611   7.693  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -2.097   0.422   7.973  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -1.995  -2.045   7.318  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -0.254  -1.795   7.212  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -1.130  -2.480   5.843  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.487   2.728   4.216  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.422   3.298   3.406  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.935   3.045   4.035  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.179   3.397   5.187  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.611   4.817   3.173  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.667   5.462   2.639  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.756   5.050   2.203  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.798   3.213   5.014  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.449   2.807   2.445  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.861   5.283   4.114  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.471   5.308   3.345  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       0.508   6.521   2.502  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.929   5.011   1.693  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.528   4.572   1.261  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.888   6.111   2.047  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -2.664   4.628   2.608  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.800   2.416   3.268  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.173   2.191   3.666  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.073   3.161   2.931  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.306   3.009   1.737  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.603   0.755   3.359  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.790  -0.152   4.573  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.767   0.469   5.564  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.445  -0.397   5.230  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.504   2.098   2.386  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.249   2.370   4.726  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.846   0.310   2.726  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.533   0.787   2.812  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.199  -1.111   4.248  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.708   0.660   5.071  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.924  -0.211   6.390  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       4.362   1.401   5.938  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.757  -0.800   4.502  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.058   0.534   5.617  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.565  -1.100   6.037  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.556   4.158   3.646  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.389   5.196   3.058  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.024   6.032   4.160  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.331   6.585   5.016  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.557   6.076   2.107  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.301   7.277   1.534  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.567   6.908   0.785  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       7.590   6.610   1.435  1.00  1.07           O  
ATOM    175  OE2 GLU A  12       6.538   6.885  -0.462  1.00  1.41           O  
ATOM    176  H   GLU A  12       4.355   4.193   4.611  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.173   4.711   2.494  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.220   5.470   1.279  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.694   6.441   2.643  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.643   7.791   0.852  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.560   7.941   2.345  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.346   6.104   4.138  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.092   6.835   5.149  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.221   8.299   4.748  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.468   9.163   5.586  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.475   6.206   5.350  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.270   6.854   6.468  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.119   6.432   7.636  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.069   7.772   6.191  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.834   5.667   3.406  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.540   6.777   6.076  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.355   5.160   5.583  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.038   6.300   4.435  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.039   8.566   3.456  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.044   9.930   2.948  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.684  10.578   3.183  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.719  10.283   2.473  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.391   9.958   1.463  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.808   9.502   1.165  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.855  10.313   1.900  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      11.077  11.483   1.527  1.00  1.51           O  
ATOM    202  OE2 GLU A  14      11.464   9.786   2.856  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.889   7.821   2.827  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.795  10.481   3.486  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.706   9.314   0.927  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.278  10.967   1.099  1.00  0.48           H  
ATOM    207  HG2 GLU A  14       9.908   8.467   1.452  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.980   9.597   0.109  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.592  11.481   4.176  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.319  12.062   4.608  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.573  12.777   3.495  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.351  12.823   3.504  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.714  13.051   5.699  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.053  12.597   6.163  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.722  12.011   4.955  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.674  11.317   5.033  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.751  14.040   5.283  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       4.988  13.017   6.495  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.619  13.437   6.536  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       6.940  11.846   6.929  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.247  12.776   4.405  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.395  11.221   5.244  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.301  13.322   2.532  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.673  14.038   1.432  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.925  13.056   0.533  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.746  13.245   0.240  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.730  14.795   0.627  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.243  16.051  -0.107  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       6.419  16.781  -0.732  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.215  15.707  -1.171  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.281  13.238   2.562  1.00  0.23           H  
ATOM    232  HA  LEU A  16       3.973  14.742   1.844  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.523  15.084   1.300  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.133  14.115  -0.103  1.00  0.32           H  
ATOM    235  HG  LEU A  16       4.778  16.716   0.605  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       7.119  17.062   0.041  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       6.064  17.667  -1.235  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       6.908  16.133  -1.443  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       3.362  15.230  -0.703  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       4.653  15.032  -1.891  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       3.894  16.609  -1.669  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.613  11.996   0.126  1.00  0.18           N  
ATOM    243  CA  ILE A  17       4.016  10.952  -0.694  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.898  10.269   0.078  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.813  10.030  -0.453  1.00  0.19           O  
ATOM    246  CB  ILE A  17       5.064   9.890  -1.116  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       6.090  10.467  -2.100  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.388   8.669  -1.728  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       7.065  11.459  -1.502  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.553  11.913   0.385  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.602  11.409  -1.585  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.581   9.566  -0.225  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       6.668   9.657  -2.510  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       5.562  10.965  -2.894  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.844   8.959  -2.616  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.706   8.239  -1.008  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       5.139   7.937  -1.988  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.624  10.980  -0.715  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       6.521  12.300  -1.098  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.742  11.803  -2.267  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.175   9.980   1.342  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.196   9.360   2.225  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.950  10.227   2.334  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.168   9.744   2.175  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.801   9.120   3.598  1.00  0.20           C  
ATOM    266  H   ALA A  18       4.077  10.185   1.689  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.923   8.403   1.804  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       3.049  10.068   4.053  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.697   8.525   3.498  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       2.088   8.598   4.219  1.00  1.00           H  
ATOM    271  N   MET A  19       1.161  11.512   2.597  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.087  12.486   2.669  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.677  12.557   1.353  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.905  12.628   1.334  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.674  13.850   2.996  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.369  14.895   3.309  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.336  16.529   3.593  1.00  0.54           S  
ATOM    278  CE  MET A  19       1.213  16.778   2.053  1.00  0.61           C  
ATOM    279  H   MET A  19       2.078  11.821   2.767  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.585  12.195   3.453  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.330  13.754   3.850  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.250  14.189   2.147  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.054  14.952   2.479  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.901  14.586   4.194  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.978  16.023   1.949  1.00  0.97           H  
ATOM    286  HE2 MET A  19       1.667  17.757   2.050  1.00  1.24           H  
ATOM    287  HE3 MET A  19       0.518  16.699   1.230  1.00  1.28           H  
ATOM    288  N   ASN A  20       0.065  12.536   0.254  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.508  12.608  -1.073  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.371  11.390  -1.363  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.496  11.517  -1.843  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.620  12.727  -2.097  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.993  14.155  -2.424  1.00  0.53           C  
ATOM    294  OD1 ASN A  20       1.471  14.442  -3.521  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       0.783  15.057  -1.488  1.00  0.91           N  
ATOM    296  H   ASN A  20       1.040  12.460   0.335  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.129  13.489  -1.120  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.497  12.234  -1.707  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.326  12.245  -2.996  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       0.402  14.763  -0.635  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.018  15.982  -1.687  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.842  10.210  -1.071  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.604   8.984  -1.185  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.817   9.028  -0.277  1.00  0.13           C  
ATOM    305  O   LEU A  21      -3.929   8.714  -0.697  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.720   7.789  -0.835  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.232   7.360  -1.943  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.288   6.408  -1.413  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.557   6.710  -3.060  1.00  0.16           C  
ATOM    310  H   LEU A  21       0.094  10.159  -0.776  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -1.937   8.890  -2.205  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.137   8.039   0.035  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.356   6.956  -0.595  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.731   8.230  -2.343  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.935   6.107  -2.222  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       0.809   5.538  -0.989  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.869   6.907  -0.653  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.032   5.814  -2.688  1.00  1.03           H  
ATOM    319 HD22 LEU A  21       0.107   6.459  -3.873  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.312   7.399  -3.408  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.598   9.454   0.958  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.661   9.541   1.938  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.819  10.377   1.411  1.00  0.15           C  
ATOM    324  O   GLN A  22      -5.969   9.936   1.424  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.143  10.147   3.235  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.154  10.080   4.355  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.695  10.772   5.612  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -2.499  10.864   5.890  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -4.648  11.254   6.384  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.685   9.711   1.220  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.013   8.541   2.134  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.254   9.612   3.542  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -2.892  11.183   3.062  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.070  10.544   4.024  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.341   9.044   4.583  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -5.582  11.142   6.094  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -4.388  11.686   7.220  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.511  11.572   0.919  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.543  12.460   0.423  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.156  11.917  -0.852  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.313  12.189  -1.147  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.992  13.862   0.194  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.728  14.618   1.477  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.611  14.536   2.550  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.591  15.398   1.625  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.366  15.210   3.729  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.338  16.070   2.803  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.226  15.973   3.851  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -3.969  16.637   5.030  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.567  11.860   0.883  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.314  12.510   1.175  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -4.060  13.790  -0.348  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.698  14.422  -0.391  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.504  13.937   2.452  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.895  15.473   0.803  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -6.062  15.134   4.550  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.446  16.673   2.900  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -3.554  17.487   4.834  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.384  11.140  -1.592  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.876  10.510  -2.806  1.00  0.12           C  
ATOM    361  C   ALA A  24      -6.927   9.458  -2.467  1.00  0.10           C  
ATOM    362  O   ALA A  24      -7.998   9.412  -3.077  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.727   9.889  -3.585  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.456  10.985  -1.312  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.329  11.275  -3.420  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.257   9.120  -2.987  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.000  10.652  -3.823  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -5.104   9.454  -4.498  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.621   8.629  -1.476  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.543   7.597  -1.029  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.779   8.217  -0.384  1.00  0.10           C  
ATOM    372  O   PHE A  25      -9.907   7.806  -0.656  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -6.851   6.645  -0.050  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -5.990   5.606  -0.717  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.570   4.492  -1.296  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.609   5.736  -0.760  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.796   3.527  -1.907  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.826   4.769  -1.374  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.424   3.665  -1.946  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.747   8.716  -1.031  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -7.854   7.037  -1.899  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.222   7.219   0.613  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.601   6.131   0.531  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.643   4.382  -1.268  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.143   6.601  -0.310  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.266   2.664  -2.353  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.750   4.875  -1.407  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.817   2.910  -2.425  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.568   9.221   0.458  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.676   9.902   1.114  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.506  10.694   0.106  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.707  10.887   0.298  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.177  10.813   2.236  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.579  10.049   3.406  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.493  10.883   4.665  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -9.544  11.324   5.174  1.00  0.47           O  
ATOM    397  OE2 GLU A  26      -7.363  11.115   5.145  1.00  0.69           O  
ATOM    398  H   GLU A  26      -7.644   9.505   0.651  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.308   9.140   1.546  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.420  11.472   1.839  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.002  11.403   2.603  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.195   9.185   3.608  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.583   9.724   3.137  1.00  0.24           H  
ATOM    404  N   ASP A  27      -9.868  11.132  -0.973  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.563  11.834  -2.049  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.479  10.871  -2.792  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.502  11.264  -3.350  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.557  12.459  -3.014  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.203  13.297  -4.097  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.748  14.376  -3.778  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.134  12.899  -5.276  1.00  0.51           O  
ATOM    412  H   ASP A  27      -8.899  10.988  -1.047  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.159  12.615  -1.609  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -8.880  13.089  -2.457  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -8.997  11.671  -3.483  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.106   9.598  -2.782  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.934   8.552  -3.361  1.00  0.18           C  
ATOM    418  C   GLU A  28     -12.982   8.068  -2.364  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.752   7.153  -2.653  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.070   7.381  -3.819  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.302   7.654  -5.098  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -11.223   7.860  -6.281  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.709   6.857  -6.841  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -11.476   9.025  -6.650  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.240   9.355  -2.380  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.439   8.968  -4.219  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.358   7.147  -3.040  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.705   6.523  -3.983  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.706   8.543  -4.963  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.655   6.814  -5.302  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.006   8.689  -1.191  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -13.979   8.333  -0.181  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.569   7.117   0.619  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.364   6.198   0.816  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.358   9.401  -1.013  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.104   9.167   0.493  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.923   8.130  -0.664  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.327   7.099   1.071  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.838   6.014   1.905  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.174   6.567   3.158  1.00  0.15           C  
ATOM    441  O   ALA A  30     -11.049   7.782   3.318  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.861   5.151   1.121  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.717   7.828   0.831  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.689   5.403   2.191  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -11.336   4.799   0.216  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.565   4.304   1.724  1.00  1.03           H  
ATOM    447  HB3 ALA A  30      -9.988   5.734   0.866  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.756   5.678   4.047  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.093   6.081   5.277  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.709   5.462   5.333  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.547   4.278   5.060  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.925   5.663   6.484  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.324   6.067   7.816  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.304   5.905   8.950  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.658   4.754   9.269  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -11.702   6.924   9.553  1.00  1.05           O  
ATOM    457  H   GLU A  31     -10.881   4.719   3.864  1.00  0.21           H  
ATOM    458  HA  GLU A  31      -9.995   7.155   5.266  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.903   6.113   6.406  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -11.033   4.589   6.475  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.461   5.447   8.012  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.021   7.102   7.763  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.718   6.257   5.690  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.333   5.843   5.547  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.621   5.730   6.890  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.761   6.590   7.758  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.554   6.845   4.675  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.161   6.327   4.363  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.306   7.163   3.393  1.00  0.15           C  
ATOM    470  H   VAL A  32      -7.919   7.140   6.070  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.317   4.884   5.054  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.453   7.759   5.239  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.640   7.045   3.747  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -4.237   5.389   3.835  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.617   6.179   5.283  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -6.379   6.272   2.785  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -5.777   7.932   2.848  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -7.297   7.515   3.637  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.869   4.653   7.049  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.917   4.531   8.134  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.523   4.637   7.546  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.169   3.869   6.652  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -4.017   3.190   8.876  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.243   3.258  10.183  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.463   2.787   9.113  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.956   3.912   6.407  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.078   5.334   8.832  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.556   2.438   8.257  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -2.221   3.548   9.981  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.255   2.290  10.660  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -3.701   3.987  10.835  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.975   2.715   8.166  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.948   3.527   9.733  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.486   1.826   9.609  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.742   5.583   8.017  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.422   5.803   7.455  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.650   5.196   8.347  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.720   5.490   9.539  1.00  0.17           O  
ATOM    499  CB  VAL A  34      -0.142   7.303   7.241  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.207   7.509   6.574  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -1.248   7.934   6.411  1.00  0.86           C  
ATOM    502  H   VAL A  34      -2.048   6.137   8.767  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.389   5.313   6.492  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.122   7.789   8.206  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.359   8.563   6.391  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       1.231   6.973   5.637  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       1.989   7.139   7.220  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -2.191   7.825   6.927  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -1.305   7.439   5.452  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -1.037   8.981   6.263  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.467   4.335   7.765  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.530   3.674   8.493  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.849   3.799   7.749  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.899   3.690   6.523  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.191   2.210   8.718  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.354   4.139   6.806  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.623   4.152   9.458  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       2.256   1.676   7.782  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       1.188   2.131   9.112  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.890   1.786   9.429  1.00  0.98           H  
ATOM    521  N   ALA A  36       4.914   4.038   8.495  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.238   4.169   7.910  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.064   2.906   8.124  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.130   2.747   7.529  1.00  0.24           O  
ATOM    525  CB  ALA A  36       6.954   5.372   8.502  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.804   4.149   9.465  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.120   4.336   6.849  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       6.353   6.257   8.361  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       7.908   5.503   8.009  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       7.114   5.209   9.560  1.00  1.04           H  
ATOM    531  N   THR A  37       6.580   2.008   8.974  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.322   0.794   9.284  1.00  0.19           C  
ATOM    533  C   THR A  37       6.445  -0.441   9.162  1.00  0.19           C  
ATOM    534  O   THR A  37       5.225  -0.335   9.008  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.900   0.825  10.714  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.837   0.910  11.672  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.838   2.001  10.905  1.00  0.25           C  
ATOM    538  H   THR A  37       5.706   2.157   9.390  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.142   0.714   8.587  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.453  -0.089  10.882  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.096   1.513  12.381  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.222   1.990  11.913  1.00  1.08           H  
ATOM    543 HG22 THR A  37       8.297   2.920  10.735  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.656   1.926  10.206  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.072  -1.606   9.233  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.343  -2.859   9.306  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.483  -2.876  10.553  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.293  -3.168  10.500  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.320  -4.032   9.342  1.00  0.32           C  
ATOM    550  SG  CYS A  38       8.546  -3.946  10.671  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.054  -1.624   9.227  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.714  -2.938   8.433  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       6.768  -4.950   9.464  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       7.851  -4.061   8.416  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.702  -3.572  10.137  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.116  -2.543  11.664  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.461  -2.502  12.968  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.192  -1.657  12.937  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.136  -2.103  13.380  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.419  -1.959  14.021  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.631  -2.843  14.256  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.546  -2.293  15.327  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.140  -2.271  16.508  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.673  -1.876  14.995  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.076  -2.337  11.602  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.195  -3.511  13.231  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.765  -0.991  13.703  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       5.890  -1.854  14.955  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.295  -3.823  14.560  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.186  -2.922  13.335  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.298  -0.444  12.405  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.149   0.441  12.291  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.051  -0.188  11.439  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.861  -0.040  11.721  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.586   1.772  11.687  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.372   2.650  12.636  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.807   3.959  12.006  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       4.139   4.493  11.122  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       5.936   4.482  12.450  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.174  -0.128  12.083  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.764   0.612  13.280  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.207   1.569  10.831  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.717   2.310  11.367  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.754   2.868  13.489  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.249   2.111  12.952  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.427   4.001  13.151  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       6.233   5.338  12.073  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.465  -0.900  10.407  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.538  -1.549   9.499  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.858  -2.735  10.162  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.364  -2.864  10.126  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.277  -2.001   8.263  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.428  -0.997  10.251  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.789  -0.829   9.204  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.914  -2.836   8.514  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       2.881  -1.188   7.892  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       1.569  -2.302   7.507  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.663  -3.591  10.775  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.166  -4.772  11.453  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.275  -4.370  12.624  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.646  -5.097  13.003  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.344  -5.620  11.933  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.346  -6.014  10.839  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.507  -6.798  11.427  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.661  -6.813   9.739  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.633  -3.425  10.769  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.583  -5.342  10.748  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.872  -5.068  12.696  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.952  -6.520  12.371  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.748  -5.115  10.395  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       5.218  -7.029  10.646  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.140  -7.716  11.862  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       4.991  -6.207  12.190  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       3.393  -7.123   9.008  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       1.915  -6.197   9.258  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       2.186  -7.686  10.163  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.555  -3.204  13.192  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.296  -2.637  14.222  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.664  -2.333  13.635  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.685  -2.740  14.179  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.343  -1.365  14.795  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.325  -0.827  16.056  1.00  0.36           C  
ATOM    623  CD  LYS A  43      -1.609  -0.071  15.752  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -2.266   0.449  17.018  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -2.593  -0.645  17.971  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.367  -2.716  12.918  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.407  -3.367  15.006  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.376  -1.571  15.023  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.302  -0.595  14.039  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -0.558  -1.656  16.707  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       0.364  -0.161  16.556  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -1.379   0.765  15.109  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -2.295  -0.736  15.247  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -1.592   1.141  17.499  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -3.176   0.965  16.749  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -1.722  -1.088  18.321  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -3.170  -1.372  17.502  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -3.126  -0.268  18.781  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.676  -1.630  12.510  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.921  -1.260  11.857  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.668  -2.498  11.369  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.895  -2.517  11.347  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.661  -0.305  10.692  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.879   0.143  10.126  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.821  -1.351  12.112  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.536  -0.756  12.588  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.106   0.550  11.047  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.092  -0.812   9.930  1.00  0.73           H  
ATOM    649  HG  SER A  44      -3.696   0.631   9.317  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.920  -3.530  10.988  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.507  -4.794  10.574  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.352  -5.382  11.701  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.444  -5.900  11.473  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.405  -5.785  10.196  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.270  -6.116   8.704  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.587  -6.610   8.133  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.769  -4.912   7.926  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.943  -3.439  10.982  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.131  -4.609   9.712  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.468  -5.375  10.531  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -2.584  -6.701  10.730  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.545  -6.908   8.588  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -4.317  -5.814   8.165  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -3.941  -7.446   8.717  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -3.440  -6.922   7.109  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -2.467  -4.097   8.036  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -1.679  -5.172   6.882  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -0.804  -4.612   8.307  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.838  -5.296  12.920  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.528  -5.842  14.079  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.559  -4.861  14.631  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.644  -5.257  15.057  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.521  -6.209  15.157  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.965  -4.857  13.044  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -5.034  -6.745  13.771  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -3.007  -5.318  15.488  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.802  -6.910  14.757  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -4.036  -6.659  15.992  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.212  -3.583  14.617  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.049  -2.545  15.213  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.245  -2.218  14.327  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.342  -1.954  14.818  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.221  -1.282  15.456  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -5.938  -0.257  16.312  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -5.948  -0.416  17.551  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.472   0.723  15.756  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.360  -3.326  14.200  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.410  -2.915  16.163  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.302  -1.554  15.951  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -4.987  -0.827  14.505  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.033  -2.245  13.020  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.079  -1.886  12.073  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.348  -3.040  11.115  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.533  -3.950  10.980  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.687  -0.645  11.259  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.242   0.523  12.113  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.062   1.267  12.644  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -5.937   0.722  12.199  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.155  -2.526  12.679  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -8.978  -1.675  12.632  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.885  -0.905  10.594  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.534  -0.330  10.674  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.344   0.113  11.708  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -5.616   1.468  12.751  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.502  -3.020  10.437  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.852  -4.004   9.434  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.444  -3.539   8.042  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.225  -2.903   7.333  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.372  -4.089   9.552  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.812  -2.820  10.230  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.573  -2.038  10.592  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.409  -4.966   9.643  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.798  -4.176   8.565  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.634  -4.956  10.138  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.422  -2.242   9.554  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.373  -3.060  11.121  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.435  -1.212   9.911  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.627  -1.684  11.608  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.217  -3.851   7.671  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.642  -3.381   6.423  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.340  -4.002   5.216  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.349  -5.222   5.048  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.132  -3.695   6.379  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.408  -2.989   7.522  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.527  -3.279   5.056  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.591  -1.486   7.515  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.679  -4.424   8.252  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.765  -2.308   6.384  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -6.004  -4.759   6.489  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.781  -3.365   8.457  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.351  -3.195   7.450  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -4.488  -3.567   5.035  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.608  -2.210   4.948  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -6.055  -3.766   4.252  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.608  -1.247   7.791  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.392  -1.107   6.523  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -4.909  -1.034   8.221  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.931  -3.151   4.386  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.607  -3.599   3.175  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.643  -3.601   2.009  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.771  -4.402   1.084  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.787  -2.692   2.829  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.939  -2.817   3.794  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.592  -3.882   3.816  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.213  -1.843   4.523  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.907  -2.192   4.590  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.966  -4.604   3.340  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.453  -1.665   2.834  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.141  -2.941   1.840  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.685  -2.690   2.058  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.721  -2.532   0.989  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.508  -1.779   1.510  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.593  -1.071   2.514  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.332  -1.774  -0.213  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.659  -0.342   0.158  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.411  -1.810  -1.418  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.614  -2.107   2.848  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.415  -3.516   0.660  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.254  -2.265  -0.484  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -7.928   0.204  -0.732  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -6.795   0.116   0.614  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -8.485  -0.328   0.853  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.270  -2.832  -1.733  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -5.457  -1.380  -1.149  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.849  -1.237  -2.223  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.384  -1.944   0.849  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.176  -1.265   1.252  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.386  -0.791   0.050  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.639  -1.195  -1.085  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.327  -2.180   2.112  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.364  -2.542   0.068  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.456  -0.407   1.846  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -1.497  -1.623   2.521  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.948  -2.992   1.504  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -2.925  -2.580   2.916  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.434   0.075   0.308  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.522   0.527  -0.701  1.00  0.12           C  
ATOM    778  C   VAL A  54       0.869   0.569  -0.084  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.085   1.206   0.941  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.972   1.893  -1.281  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -0.213   3.079  -0.704  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -0.875   1.862  -2.784  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.338   0.423   1.222  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.525  -0.204  -1.499  1.00  0.13           H  
ATOM    785  HB  VAL A  54      -2.012   2.029  -1.028  1.00  0.83           H  
ATOM    786 HG11 VAL A  54       0.839   2.974  -0.919  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -0.361   3.113   0.365  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -0.583   3.990  -1.147  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -1.267   2.786  -3.179  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.458   1.027  -3.159  1.00  1.57           H  
ATOM    791 HG23 VAL A  54       0.163   1.749  -3.078  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.787  -0.182  -0.651  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.081  -0.376  -0.020  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.196   0.194  -0.867  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.512  -0.340  -1.930  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.332  -1.867   0.253  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.733  -2.427   1.554  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.231  -2.240   1.608  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       3.070  -3.900   1.705  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.601  -0.610  -1.519  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.065   0.149   0.918  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       2.925  -2.432  -0.572  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.400  -2.027   0.280  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.163  -1.902   2.395  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.848  -2.693   2.511  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.779  -2.710   0.747  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       1.000  -1.184   1.607  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.823  -4.423   0.793  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.496  -4.316   2.525  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       4.124  -4.007   1.911  1.00  1.02           H  
ATOM    811  N   ASP A  56       4.779   1.287  -0.403  1.00  0.30           N  
ATOM    812  CA  ASP A  56       5.935   1.853  -1.064  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.166   1.080  -0.641  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.729   1.322   0.426  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.099   3.337  -0.749  1.00  0.58           C  
ATOM    816  CG  ASP A  56       6.631   4.105  -1.941  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       5.818   4.604  -2.759  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       7.872   4.227  -2.061  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.427   1.723   0.406  1.00  0.36           H  
ATOM    820  HA  ASP A  56       5.797   1.730  -2.129  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       5.143   3.752  -0.468  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.793   3.452   0.072  1.00  0.64           H  
ATOM    823  N   VAL A  57       7.561   0.142  -1.487  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.602  -0.832  -1.168  1.00  0.56           C  
ATOM    825  C   VAL A  57       9.873  -0.173  -0.630  1.00  0.66           C  
ATOM    826  O   VAL A  57      10.579  -0.748   0.197  1.00  0.80           O  
ATOM    827  CB  VAL A  57       8.947  -1.679  -2.410  1.00  0.56           C  
ATOM    828  CG1 VAL A  57       9.970  -2.750  -2.076  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.687  -2.304  -2.987  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.130   0.099  -2.366  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.208  -1.496  -0.410  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.373  -1.027  -3.158  1.00  0.58           H  
ATOM    833 HG11 VAL A  57       9.579  -3.391  -1.300  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.881  -2.282  -1.731  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      10.178  -3.337  -2.958  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.942  -2.894  -3.854  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       6.998  -1.523  -3.275  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.224  -2.936  -2.244  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.153   1.034  -1.080  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.343   1.738  -0.643  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.010   2.680   0.512  1.00  0.74           C  
ATOM    842  O   ASN A  58      10.833   3.882   0.317  1.00  0.92           O  
ATOM    843  CB  ASN A  58      11.963   2.513  -1.808  1.00  1.07           C  
ATOM    844  CG  ASN A  58      13.327   3.087  -1.479  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.347   2.421  -1.652  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      13.363   4.327  -1.023  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.532   1.473  -1.700  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.052   1.002  -0.295  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.070   1.853  -2.653  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.307   3.326  -2.074  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      12.511   4.809  -0.918  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      14.234   4.718  -0.813  1.00  2.64           H  
ATOM    853  N   LEU A  59      10.913   2.121   1.714  1.00  0.56           N  
ATOM    854  CA  LEU A  59      10.663   2.918   2.914  1.00  0.55           C  
ATOM    855  C   LEU A  59      11.939   3.629   3.345  1.00  0.66           C  
ATOM    856  O   LEU A  59      11.921   4.538   4.172  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.158   2.035   4.058  1.00  0.45           C  
ATOM    858  CG  LEU A  59       8.836   1.314   3.797  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.464   0.444   4.987  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       7.730   2.316   3.502  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.010   1.148   1.797  1.00  0.52           H  
ATOM    862  HA  LEU A  59       9.912   3.654   2.677  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      10.913   1.290   4.268  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.036   2.653   4.935  1.00  0.53           H  
ATOM    865  HG  LEU A  59       8.947   0.672   2.935  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       9.272  -0.241   5.199  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       7.570  -0.116   4.756  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.285   1.069   5.849  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       7.633   3.002   4.331  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       6.799   1.790   3.358  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       7.973   2.868   2.605  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.047   3.186   2.785  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.324   3.792   3.056  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.423   3.078   2.311  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.134   2.289   1.410  1.00  0.81           O  
ATOM    876  H   GLY A  60      12.998   2.422   2.173  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.298   4.829   2.748  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.526   3.741   4.116  1.00  0.79           H  
ATOM    879  N   PRO A  61      16.689   3.329   2.663  1.00  0.91           N  
ATOM    880  CA  PRO A  61      17.837   2.668   2.034  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.720   1.143   2.069  1.00  0.89           C  
ATOM    882  O   PRO A  61      17.964   0.467   1.068  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.019   3.139   2.878  1.00  1.06           C  
ATOM    884  CG  PRO A  61      18.578   4.437   3.459  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.104   4.297   3.692  1.00  0.99           C  
ATOM    886  HA  PRO A  61      17.972   2.991   1.019  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.221   2.413   3.641  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      19.887   3.265   2.251  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.092   4.616   4.391  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      18.772   5.238   2.760  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      16.913   3.914   4.682  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      16.609   5.244   3.551  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.342   0.607   3.223  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.129  -0.831   3.366  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.698  -1.126   3.803  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.189  -2.231   3.599  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.112  -1.449   4.373  1.00  0.87           C  
ATOM    898  CG  LYS A  62      19.550  -1.546   3.876  1.00  1.53           C  
ATOM    899  CD  LYS A  62      20.245  -0.196   3.873  1.00  2.02           C  
ATOM    900  CE  LYS A  62      21.651  -0.292   3.309  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      22.359   1.012   3.373  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.210   1.191   4.000  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.291  -1.282   2.398  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      18.108  -0.850   5.270  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.772  -2.444   4.618  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      20.096  -2.217   4.522  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      19.545  -1.941   2.870  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      19.672   0.490   3.268  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      20.297   0.172   4.888  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      22.206  -1.022   3.878  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      21.592  -0.610   2.278  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      23.312   0.921   2.965  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      22.446   1.328   4.361  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      21.835   1.731   2.834  1.00  3.90           H  
ATOM    915  N   SER A  63      15.053  -0.139   4.404  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.697  -0.294   4.899  1.00  0.54           C  
ATOM    917  C   SER A  63      12.721  -0.569   3.756  1.00  0.43           C  
ATOM    918  O   SER A  63      12.708   0.137   2.746  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.290   0.959   5.667  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.187   1.203   6.742  1.00  0.96           O  
ATOM    921  H   SER A  63      15.502   0.722   4.527  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.688  -1.136   5.574  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.307   1.809   5.000  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.297   0.830   6.061  1.00  0.99           H  
ATOM    925  HG  SER A  63      13.710   1.635   7.464  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.926  -1.615   3.917  1.00  0.34           N  
ATOM    927  CA  HIS A  64      10.958  -2.017   2.907  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.694  -2.547   3.569  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.742  -3.050   4.689  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.559  -3.097   1.989  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.018  -4.338   2.706  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.158  -5.198   3.355  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.256  -4.856   2.878  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.846  -6.184   3.895  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      13.121  -6.001   3.620  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.985  -2.133   4.750  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.709  -1.146   2.317  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      10.816  -3.393   1.265  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.410  -2.681   1.470  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.187  -5.096   3.417  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.178  -4.449   2.489  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.432  -6.996   4.473  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.829  -6.671   3.764  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.565  -2.443   2.886  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.340  -3.056   3.372  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.375  -4.550   3.051  1.00  0.22           C  
ATOM    947  O   CYS A  65       6.865  -4.983   2.020  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.136  -2.408   2.706  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.399  -0.689   2.239  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.550  -1.936   2.044  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.270  -2.911   4.436  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.890  -2.953   1.822  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       5.299  -2.440   3.386  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.170   0.066   3.301  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.975  -5.336   3.938  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.119  -6.761   3.687  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.150  -7.590   4.500  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.258  -8.226   3.939  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.332  -4.944   4.766  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.945  -6.950   2.638  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.128  -7.060   3.930  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.299  -7.610   5.836  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.347  -8.279   6.720  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.932  -7.747   6.527  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.956  -8.433   6.816  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.849  -7.953   8.125  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.276  -7.579   7.964  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.423  -7.022   6.579  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.350  -9.348   6.570  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.271  -7.142   8.536  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.748  -8.823   8.749  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.540  -6.830   8.695  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.901  -8.452   8.083  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.352  -5.946   6.594  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.362  -7.334   6.158  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.835  -6.519   6.024  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.548  -5.910   5.728  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.894  -6.632   4.567  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.720  -6.991   4.619  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.687  -4.429   5.342  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.316  -3.786   5.237  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.570  -3.692   6.336  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.654  -6.019   5.838  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.918  -5.987   6.602  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.153  -4.375   4.368  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.423  -2.768   4.895  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.839  -3.794   6.204  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.712  -4.341   4.533  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       5.566  -4.109   6.310  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.161  -3.801   7.328  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.610  -2.645   6.076  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.681  -6.839   3.522  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.224  -7.545   2.343  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.728  -8.922   2.722  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.644  -9.320   2.331  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.351  -7.653   1.333  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.602  -6.511   3.548  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.413  -6.982   1.898  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       4.001  -8.182   0.459  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       5.177  -8.193   1.776  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       4.678  -6.663   1.050  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.521  -9.627   3.516  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.164 -10.970   3.963  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.914 -10.930   4.833  1.00  0.18           C  
ATOM   1005  O   ASP A  70       1.079 -11.824   4.773  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.319 -11.592   4.749  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       4.091 -13.060   5.064  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       4.440 -13.914   4.218  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.575 -13.370   6.159  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.373  -9.237   3.808  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.963 -11.571   3.084  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       5.228 -11.504   4.172  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.434 -11.057   5.681  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.792  -9.879   5.634  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.632  -9.691   6.497  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.638  -9.537   5.673  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.697 -10.056   6.024  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.828  -8.470   7.372  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.508  -9.208   5.649  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.541 -10.557   7.138  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       0.839  -7.583   6.751  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       1.769  -8.553   7.896  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.021  -8.402   8.085  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.524  -8.805   4.582  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.629  -8.627   3.665  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -1.880  -9.904   2.878  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.014 -10.341   2.730  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.317  -7.461   2.743  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.143  -6.137   3.475  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.714  -5.056   2.521  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.435  -5.759   4.177  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.328  -8.349   4.395  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.508  -8.390   4.242  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.408  -7.681   2.203  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.121  -7.353   2.035  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.367  -6.238   4.221  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -1.444  -4.968   1.726  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72       0.248  -5.315   2.105  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -0.642  -4.118   3.052  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.639  -6.471   4.964  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -3.248  -5.777   3.464  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.344  -4.770   4.599  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.800 -10.510   2.414  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -0.847 -11.779   1.700  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.514 -12.863   2.545  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.293 -13.671   2.038  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.571 -12.199   1.339  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       1.183 -11.367   0.228  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       0.492 -11.571  -1.110  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.697 -12.982  -1.633  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73       0.380 -13.085  -3.080  1.00  2.01           N  
ATOM   1052  H   LYS A  73       0.072 -10.080   2.550  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.405 -11.635   0.792  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.193 -12.089   2.214  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.575 -13.230   1.038  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       1.115 -10.325   0.497  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       2.214 -11.641   0.129  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.565 -11.393  -0.991  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       0.898 -10.870  -1.824  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       1.728 -13.264  -1.478  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       0.053 -13.653  -1.082  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73       0.545 -14.056  -3.415  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73       0.985 -12.437  -3.625  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -0.617 -12.836  -3.249  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.209 -12.850   3.837  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -1.707 -13.848   4.778  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.222 -13.758   4.917  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -3.911 -14.768   5.037  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.017 -13.659   6.138  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -1.754 -12.781   7.121  1.00  0.83           C  
ATOM   1071  CD  GLN A  74      -0.968 -12.544   8.397  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74      -0.188 -13.392   8.832  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74      -1.153 -11.380   8.996  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.608 -12.147   4.173  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.456 -14.821   4.394  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -0.878 -14.618   6.595  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -0.056 -13.204   5.964  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74      -1.946 -11.826   6.654  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74      -2.689 -13.255   7.369  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74      -1.776 -10.741   8.590  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74      -0.655 -11.198   9.825  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.730 -12.539   4.899  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.160 -12.307   5.033  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -5.826 -12.067   3.683  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.005 -11.716   3.621  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.397 -11.117   5.950  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.792 -11.300   7.326  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.023 -10.078   8.192  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.556 -10.274   9.563  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -4.814  -9.427  10.558  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -5.530  -8.335  10.329  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -4.360  -9.675  11.779  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.121 -11.774   4.832  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.596 -13.185   5.484  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -4.959 -10.237   5.501  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.459 -10.965   6.062  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.247 -12.156   7.794  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.725 -11.468   7.222  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.493  -9.242   7.759  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.080  -9.861   8.209  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -4.028 -11.085   9.752  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -5.881  -8.142   9.411  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -5.720  -7.688  11.077  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -3.818 -10.499  11.960  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -4.567  -9.043  12.531  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.061 -12.258   2.609  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.554 -12.074   1.243  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.081 -10.655   1.017  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.030 -10.444   0.261  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.627 -13.106   0.918  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.129 -12.534   2.740  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.723 -12.241   0.572  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -6.927 -13.003  -0.114  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.482 -12.949   1.559  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -6.234 -14.099   1.082  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.456  -9.685   1.671  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.832  -8.294   1.517  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.158  -7.713   0.283  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.964  -7.918   0.076  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.428  -7.480   2.762  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.157  -8.011   3.996  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.729  -6.005   2.553  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.576  -7.515   5.301  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.704  -9.908   2.267  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.905  -8.240   1.398  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.364  -7.590   2.908  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.191  -7.701   3.955  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.109  -9.089   3.998  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.461  -5.454   3.441  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -6.783  -5.878   2.351  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.156  -5.637   1.713  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -5.579  -6.434   5.311  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -4.563  -7.874   5.400  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -6.170  -7.884   6.123  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.919  -7.003  -0.564  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.382  -6.400  -1.775  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.505  -5.194  -1.479  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.801  -4.394  -0.591  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.613  -5.984  -2.570  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.734  -5.909  -1.590  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.353  -6.735  -0.390  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.817  -7.113  -2.350  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.433  -5.024  -3.028  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.806  -6.718  -3.335  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.888  -4.883  -1.298  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.630  -6.305  -2.040  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.525  -6.172   0.514  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.915  -7.653  -0.369  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.424  -5.078  -2.224  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.490  -3.976  -2.066  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.629  -3.833  -3.301  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.463  -4.781  -4.072  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.609  -4.159  -0.829  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.788  -5.415  -0.808  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.392  -6.639  -0.598  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.578  -5.376  -1.022  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.649  -7.800  -0.597  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.329  -6.534  -1.023  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.746  -7.726  -0.727  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.246  -5.758  -2.909  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.063  -3.068  -1.942  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.925  -3.326  -0.763  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.241  -4.159   0.038  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.458  -6.678  -0.434  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.056  -4.423  -1.192  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -1.133  -8.749  -0.430  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.395  -6.490  -1.192  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.344  -8.625  -0.694  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.101  -2.643  -3.491  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.242  -2.365  -4.630  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.130  -1.935  -4.148  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.249  -1.166  -3.193  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.823  -1.265  -5.544  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.201  -1.677  -6.048  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.106  -0.976  -6.722  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.803  -0.702  -7.027  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.283  -1.933  -2.835  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.148  -3.276  -5.205  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.915  -0.362  -4.964  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.126  -2.636  -6.539  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.875  -1.760  -5.206  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80      -0.333  -0.212  -7.352  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       0.249  -1.877  -7.300  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       1.061  -0.631  -6.352  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.169  -0.631  -7.900  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -2.887   0.269  -6.563  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -3.783  -1.048  -7.321  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.159  -2.431  -4.804  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.517  -2.058  -4.473  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.905  -0.837  -5.273  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.064  -0.897  -6.486  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.508  -3.194  -4.753  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.307  -4.471  -3.936  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.034  -4.137  -2.477  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.191  -5.320  -4.523  1.00  0.21           C  
ATOM   1196  H   LEU A  81       1.997  -3.054  -5.550  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.549  -1.810  -3.422  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.436  -3.449  -5.799  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.505  -2.826  -4.561  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.218  -5.052  -3.971  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.130  -3.549  -2.406  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.862  -3.571  -2.077  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.913  -5.049  -1.913  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.105  -6.236  -3.962  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.415  -5.548  -5.555  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       2.259  -4.776  -4.470  1.00  1.00           H  
ATOM   1207  N   HIS A  82       4.032   0.268  -4.592  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.386   1.511  -5.233  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.861   1.787  -4.978  1.00  0.31           C  
ATOM   1210  O   HIS A  82       6.282   1.896  -3.843  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.471   2.628  -4.704  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.718   3.983  -5.296  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       3.403   5.156  -4.644  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.187   4.348  -6.511  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.661   6.179  -5.437  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.141   5.718  -6.571  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.907   0.246  -3.614  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.230   1.393  -6.295  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.448   2.366  -4.931  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.576   2.703  -3.632  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       3.077   5.226  -3.721  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.532   3.684  -7.291  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.482   7.216  -5.211  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.588   6.272  -7.250  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.655   1.838  -6.035  1.00  0.38           N  
ATOM   1226  CA  THR A  83       8.092   2.014  -5.884  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.747   2.253  -7.237  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.217   1.855  -8.269  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.737   0.773  -5.212  1.00  0.39           C  
ATOM   1230  OG1 THR A  83      10.141   0.982  -5.003  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.526  -0.477  -6.061  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.272   1.744  -6.938  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.264   2.873  -5.252  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.262   0.618  -4.253  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.277   1.800  -4.509  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.991  -0.338  -7.026  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       7.467  -0.646  -6.193  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       8.968  -1.328  -5.567  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.884   2.928  -7.227  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.638   3.138  -8.443  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.903   2.309  -8.460  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.671   2.350  -9.419  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.221   3.287  -6.379  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.024   2.866  -9.290  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      10.902   4.183  -8.519  1.00  1.10           H  
ATOM   1246  N   ASP A  85      12.114   1.551  -7.392  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.293   0.707  -7.269  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.891  -0.761  -7.344  1.00  0.56           C  
ATOM   1249  O   ASP A  85      13.115  -1.537  -6.410  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.031   0.995  -5.956  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      14.560   2.416  -5.881  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.546   2.731  -6.585  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      13.994   3.229  -5.118  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.451   1.552  -6.666  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.947   0.931  -8.098  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      13.353   0.842  -5.130  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      14.863   0.316  -5.862  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.296  -1.132  -8.472  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.765  -2.477  -8.663  1.00  0.78           C  
ATOM   1260  C   LEU A  86      12.891  -3.494  -8.770  1.00  0.87           C  
ATOM   1261  O   LEU A  86      12.871  -4.520  -8.097  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.886  -2.561  -9.920  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.572  -1.771  -9.883  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.819  -0.281 -10.062  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.618  -2.281 -10.954  1.00  1.42           C  
ATOM   1266  H   LEU A  86      12.223  -0.483  -9.205  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.163  -2.717  -7.799  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.467  -2.206 -10.758  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.647  -3.601 -10.090  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       9.101  -1.916  -8.922  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86      10.307  -0.108 -11.009  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86      10.449   0.077  -9.261  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       8.877   0.246 -10.040  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.411  -3.328 -10.782  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       9.068  -2.158 -11.927  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       7.694  -1.722 -10.910  1.00  1.79           H  
ATOM   1277  N   ASP A  87      13.876  -3.198  -9.609  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      14.989  -4.117  -9.846  1.00  1.00           C  
ATOM   1279  C   ASP A  87      15.796  -4.329  -8.571  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.320  -5.414  -8.327  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      15.906  -3.594 -10.955  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      15.206  -3.470 -12.293  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      15.149  -4.477 -13.035  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      14.699  -2.372 -12.609  1.00  2.63           O  
ATOM   1285  H   ASP A  87      13.857  -2.338 -10.083  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      14.573  -5.066 -10.154  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      16.276  -2.620 -10.677  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      16.740  -4.271 -11.070  1.00  1.45           H  
ATOM   1289  N   ARG A  88      15.883  -3.287  -7.758  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.596  -3.355  -6.489  1.00  1.05           C  
ATOM   1291  C   ARG A  88      15.843  -4.190  -5.457  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.404  -4.576  -4.433  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      16.828  -1.961  -5.938  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      18.023  -1.252  -6.552  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      19.347  -1.898  -6.155  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      19.672  -3.077  -6.959  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      20.732  -3.856  -6.738  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      21.542  -3.613  -5.714  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      20.981  -4.879  -7.541  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.463  -2.438  -8.025  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.556  -3.807  -6.675  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      15.949  -1.363  -6.125  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      16.984  -2.032  -4.874  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      17.932  -1.281  -7.626  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      18.022  -0.233  -6.222  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      20.135  -1.171  -6.276  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      19.289  -2.189  -5.117  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      19.080  -3.286  -7.718  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      21.360  -2.843  -5.098  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      22.340  -4.202  -5.553  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      20.371  -5.072  -8.317  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      21.781  -5.463  -7.381  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.571  -4.453  -5.714  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.750  -5.207  -4.775  1.00  0.90           C  
ATOM   1315  C   HIS A  89      12.930  -6.283  -5.479  1.00  0.90           C  
ATOM   1316  O   HIS A  89      11.837  -6.629  -5.032  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      12.822  -4.269  -4.000  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.533  -3.434  -2.978  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.004  -3.944  -1.788  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.863  -2.121  -2.978  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.592  -2.982  -1.101  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.521  -1.869  -1.801  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.173  -4.133  -6.554  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.418  -5.684  -4.077  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.338  -3.601  -4.695  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.071  -4.856  -3.492  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      13.927  -4.880  -1.489  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.645  -1.406  -3.758  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.052  -3.091  -0.130  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.773  -0.976  -1.466  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.472  -6.829  -6.561  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      12.745  -7.815  -7.341  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.594  -9.134  -6.611  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.627  -9.868  -6.821  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.378  -6.566  -6.829  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      11.763  -7.427  -7.563  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.270  -7.985  -8.266  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.544  -9.434  -5.740  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.502 -10.660  -4.961  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.492 -10.533  -3.828  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.934 -11.527  -3.361  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.892 -11.013  -4.430  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      15.776 -11.708  -5.460  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      15.937 -10.920  -6.747  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      16.836 -10.058  -6.815  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      15.168 -11.166  -7.702  1.00  2.40           O  
ATOM   1347  H   GLU A  91      14.294  -8.810  -5.615  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.174 -11.449  -5.618  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.386 -10.107  -4.116  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.785 -11.669  -3.579  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      16.752 -11.858  -5.030  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      15.340 -12.667  -5.698  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.255  -9.302  -3.401  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.209  -9.016  -2.434  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.846  -9.043  -3.121  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.912  -9.681  -2.641  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.445  -7.651  -1.787  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.397  -7.227  -0.757  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.454  -8.117   0.474  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.601  -5.775  -0.372  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.808  -8.564  -3.741  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.236  -9.779  -1.671  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.410  -7.667  -1.303  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.466  -6.906  -2.569  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.414  -7.323  -1.192  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92      11.403  -7.980   0.973  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      10.350  -9.150   0.177  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92       9.653  -7.853   1.147  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      10.564  -5.162  -1.259  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      11.563  -5.662   0.105  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92       9.822  -5.471   0.310  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.758  -8.365  -4.264  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.526  -8.283  -5.038  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.001  -9.660  -5.427  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.795  -9.899  -5.391  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.763  -7.450  -6.296  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.084  -5.977  -6.053  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.593  -5.328  -7.326  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       7.855  -5.245  -5.540  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.550  -7.887  -4.598  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.786  -7.790  -4.428  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.584  -7.890  -6.843  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.879  -7.504  -6.908  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       9.858  -5.900  -5.304  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.498  -5.827  -7.645  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93       9.803  -4.286  -7.139  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       8.844  -5.413  -8.099  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.549  -5.672  -4.597  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       7.052  -5.342  -6.257  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       8.090  -4.201  -5.404  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.903 -10.564  -5.789  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.511 -11.908  -6.200  1.00  0.80           C  
ATOM   1393  C   ARG A  94       7.899 -12.690  -5.036  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.112 -13.615  -5.245  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.692 -12.654  -6.798  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.670 -13.109  -5.767  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      11.836 -13.855  -6.391  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      12.566 -13.020  -7.348  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      12.849 -13.384  -8.596  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      12.465 -14.568  -9.053  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      13.529 -12.565  -9.385  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.853 -10.316  -5.798  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       7.772 -11.812  -6.949  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94       9.329 -13.520  -7.331  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94      10.206 -12.003  -7.489  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      11.035 -12.244  -5.238  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      10.145 -13.754  -5.089  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      12.512 -14.163  -5.607  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      11.458 -14.726  -6.902  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      12.863 -12.136  -7.040  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      11.957 -15.200  -8.464  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      12.682 -14.836  -9.995  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      13.833 -11.669  -9.040  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      13.747 -12.834 -10.327  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.264 -12.318  -3.812  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.671 -12.913  -2.620  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.251 -12.401  -2.430  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.388 -13.091  -1.890  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.496 -12.574  -1.377  1.00  0.82           C  
ATOM   1420  CG  LYS A  95       9.843 -13.272  -1.315  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      10.619 -12.884  -0.061  1.00  1.21           C  
ATOM   1422  CE  LYS A  95       9.838 -13.190   1.213  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95       9.482 -14.631   1.321  1.00  2.45           N  
ATOM   1424  H   LYS A  95       8.945 -11.620  -3.709  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.646 -13.982  -2.753  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.668 -11.507  -1.358  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       7.930 -12.853  -0.501  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       9.685 -14.340  -1.311  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.422 -12.995  -2.185  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.546 -13.437  -0.040  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.832 -11.826  -0.096  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      10.442 -12.916   2.063  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95       8.931 -12.603   1.214  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      10.341 -15.212   1.381  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95       8.936 -14.928   0.490  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95       8.906 -14.795   2.174  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.029 -11.180  -2.881  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.754 -10.518  -2.730  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.784 -10.949  -3.827  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.675 -11.405  -3.541  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       4.946  -8.992  -2.787  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.004  -8.545  -1.774  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.631  -8.292  -2.525  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.328  -7.068  -1.845  1.00  0.27           C  
ATOM   1445  H   ILE A  96       6.753 -10.704  -3.333  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.345 -10.778  -1.766  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.275  -8.728  -3.781  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.649  -8.758  -0.777  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       6.916  -9.095  -1.951  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       2.950  -8.492  -3.337  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.801  -7.230  -2.445  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.211  -8.659  -1.602  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.056  -6.823  -1.087  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.429  -6.494  -1.679  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       6.729  -6.833  -2.819  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.224 -10.810  -5.075  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.407 -11.140  -6.243  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.067 -10.406  -6.194  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.020 -10.986  -5.892  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.199 -12.653  -6.362  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.444 -13.038  -7.619  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       2.827 -12.581  -8.717  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.472 -13.814  -7.516  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.137 -10.473  -5.218  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.946 -10.797  -7.116  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.161 -13.143  -6.379  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.639 -12.999  -5.506  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.132  -9.115  -6.469  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       0.968  -8.244  -6.482  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.253  -7.070  -7.410  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.398  -6.899  -7.831  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.651  -7.772  -5.065  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.006  -8.725  -6.682  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.121  -8.801  -6.863  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       1.487  -7.209  -4.679  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       0.472  -8.629  -4.432  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98      -0.228  -7.146  -5.082  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.241  -6.256  -7.763  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.429  -5.136  -8.693  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.489  -4.151  -8.208  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.530  -3.797  -7.031  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.948  -4.472  -8.748  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.895  -5.531  -8.314  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.155  -6.348  -7.300  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.700  -5.488  -9.676  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -0.969  -3.629  -8.083  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.155  -4.149  -9.757  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.774  -5.086  -7.871  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.165  -6.143  -9.155  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.267  -5.919  -6.315  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.499  -7.371  -7.313  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.351  -3.728  -9.118  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.449  -2.832  -8.785  1.00  0.25           C  
ATOM   1494  C   VAL A 100       3.396  -1.569  -9.644  1.00  0.28           C  
ATOM   1495  O   VAL A 100       3.509  -1.634 -10.869  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.821  -3.519  -8.983  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.950  -2.630  -8.484  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.859  -4.874  -8.292  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.244  -4.020 -10.045  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.353  -2.555  -7.745  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.967  -3.679 -10.041  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.946  -1.700  -9.033  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       6.895  -3.132  -8.631  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.810  -2.428  -7.432  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.819  -5.339  -8.466  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.076  -5.502  -8.689  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.711  -4.741  -7.232  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.222  -0.426  -8.998  1.00  0.25           N  
ATOM   1509  CA  MET A 101       3.196   0.852  -9.695  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.517   1.576  -9.499  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.886   1.929  -8.375  1.00  0.35           O  
ATOM   1512  CB  MET A 101       2.033   1.722  -9.209  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.674   1.154  -9.572  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.706   2.180  -9.030  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.610   3.539 -10.197  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.138  -0.441  -8.018  1.00  0.26           H  
ATOM   1517  HA  MET A 101       3.067   0.648 -10.747  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       2.089   1.814  -8.135  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       2.120   2.704  -9.652  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.624   1.062 -10.641  1.00  0.80           H  
ATOM   1521  HG3 MET A 101       0.577   0.177  -9.124  1.00  0.94           H  
ATOM   1522  HE1 MET A 101      -0.649   3.152 -11.203  1.00  1.04           H  
ATOM   1523  HE2 MET A 101       0.317   4.074 -10.052  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -1.444   4.212 -10.036  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.225   1.790 -10.596  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.552   2.379 -10.546  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.490   3.878 -10.297  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.540   4.549 -10.699  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.300   2.090 -11.834  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.839   1.550 -11.467  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       7.092   1.912  -9.735  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       6.781   2.549 -12.662  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       7.354   1.023 -11.988  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       8.299   2.496 -11.769  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.509   4.394  -9.622  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.630   5.824  -9.390  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.426   6.463 -10.518  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.375   5.867 -11.028  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.307   6.118  -8.043  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.412   5.869  -6.839  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.037   6.393  -5.550  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       6.989   6.568  -4.457  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.587   6.886  -3.128  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.203   3.792  -9.276  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.634   6.244  -9.385  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.180   5.491  -7.949  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.615   7.152  -8.027  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.468   6.362  -6.996  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.251   4.806  -6.740  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.782   5.689  -5.211  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.503   7.346  -5.748  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.324   7.371  -4.740  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.422   5.651  -4.375  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       6.838   6.953  -2.401  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.100   7.787  -3.165  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.247   6.134  -2.846  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.053   7.684 -10.926  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.947   8.431 -10.321  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.574   7.884 -10.713  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.370   7.415 -11.836  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.125   9.858 -10.863  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.445   9.865 -11.567  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.685   8.450 -12.002  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.031   8.444  -9.244  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.317  10.086 -11.543  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.115  10.560 -10.042  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.402  10.519 -12.425  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.222  10.185 -10.888  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.209   8.256 -12.951  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.743   8.243 -12.054  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.649   7.943  -9.767  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.272   7.534  -9.987  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.352   8.526  -9.313  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.561   8.873  -8.149  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.010   6.142  -9.426  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.898   8.297  -8.886  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.079   7.524 -11.050  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.154   6.157  -8.346  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.692   5.434  -9.873  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       1.989   5.850  -9.648  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.343   8.983 -10.027  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.410   9.934  -9.454  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.475   9.216  -8.459  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.054   8.172  -8.762  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.444  10.618 -10.520  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.226  11.782  -9.942  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.177  11.544  -9.171  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -0.884  12.943 -10.243  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.213   8.659 -10.942  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.985  10.681  -8.925  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.196  10.989 -11.306  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.142   9.904 -10.932  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.566   9.783  -7.271  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.226   9.137  -6.156  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.708   8.881  -6.415  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.302   8.010  -5.782  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.041   9.968  -4.879  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.411  11.332  -5.126  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.409   9.902  -4.422  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.175  10.673  -7.139  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.740   8.186  -6.001  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.671   9.562  -4.101  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -1.677  11.748  -4.294  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.517  10.421  -3.483  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       1.040  10.369  -5.166  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.702   8.869  -4.299  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.301   9.615  -7.355  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.695   9.389  -7.703  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.842   8.044  -8.409  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.739   7.264  -8.096  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.235  10.525  -8.579  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.481  10.667  -9.772  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.789  10.310  -7.826  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.259   9.357  -6.782  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -6.262  10.315  -8.843  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.191  11.453  -8.027  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -3.630  11.094  -9.564  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.925   7.763  -9.332  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.930   6.498 -10.058  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.624   5.355  -9.116  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.230   4.289  -9.201  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.914   6.510 -11.202  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.398   7.300 -12.399  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -4.146   6.739 -13.223  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -3.042   8.494 -12.515  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.220   8.420  -9.521  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.915   6.351 -10.466  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.994   6.952 -10.852  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.724   5.494 -11.517  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.689   5.592  -8.208  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.306   4.589  -7.231  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.496   4.230  -6.345  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.797   3.056  -6.133  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.147   5.071  -6.339  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.650   3.933  -5.466  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110      -0.015   5.638  -7.182  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.243   6.468  -8.200  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.979   3.709  -7.767  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.515   5.856  -5.694  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110       0.049   4.314  -4.736  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -0.158   3.196  -6.085  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -1.489   3.475  -4.960  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110      -0.388   6.459  -7.779  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.371   4.867  -7.832  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.774   5.993  -6.536  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.175   5.260  -5.847  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.323   5.078  -4.969  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.453   4.356  -5.684  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.013   3.391  -5.166  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.809   6.421  -4.447  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.893   6.173  -6.078  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.006   4.484  -4.124  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.627   6.265  -3.760  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.144   7.028  -5.274  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -5.001   6.923  -3.936  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.775   4.821  -6.882  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.868   4.251  -7.656  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.590   2.793  -8.017  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.486   1.950  -7.938  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.111   5.085  -8.913  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.629   6.482  -8.612  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.695   7.340  -9.863  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.117   8.763  -9.537  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -9.138   9.629 -10.744  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.262   5.573  -7.258  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.755   4.287  -7.041  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.182   5.177  -9.456  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.835   4.583  -9.534  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.619   6.405  -8.189  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.967   6.953  -7.898  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -7.721   7.361 -10.326  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.412   6.910 -10.545  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112     -10.106   8.743  -9.103  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112      -8.420   9.175  -8.821  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -9.399  10.602 -10.486  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -9.828   9.268 -11.433  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -8.198   9.644 -11.191  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.348   2.496  -8.392  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.955   1.130  -8.726  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.967   0.225  -7.499  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.148  -0.988  -7.613  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.576   1.110  -9.369  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.580   1.595 -10.802  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.421   0.693 -11.689  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.282   1.026 -13.104  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -6.235   0.826 -14.014  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.427   0.360 -13.648  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -5.998   1.102 -15.290  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.678   3.214  -8.457  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.667   0.752  -9.441  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.911   1.740  -8.797  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.198   0.097  -9.355  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.984   2.596 -10.833  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.572   1.603 -11.165  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -5.109  -0.329 -11.539  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.458   0.797 -11.406  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.421   1.400 -13.394  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.620   0.154 -12.679  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -8.140   0.213 -14.336  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -5.104   1.459 -15.573  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -6.711   0.948 -15.980  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.759   0.809  -6.331  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.793   0.049  -5.093  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.236  -0.201  -4.667  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.630  -1.338  -4.402  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.019   0.777  -3.998  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.569   1.773  -6.300  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.310  -0.901  -5.273  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.141   0.250  -3.060  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.400   1.781  -3.898  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -3.967   0.816  -4.256  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.032   0.863  -4.645  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.412   0.787  -4.186  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.287  -0.083  -5.082  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.269  -0.657  -4.615  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.001   2.184  -4.070  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.411   3.019  -2.939  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.047   4.387  -2.911  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.598   2.319  -1.603  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.675   1.734  -4.932  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.398   0.351  -3.201  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.835   2.703  -5.003  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.063   2.095  -3.908  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.352   3.146  -3.107  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115     -11.113   4.282  -2.791  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.834   4.897  -3.839  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.643   4.954  -2.085  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.219   2.946  -0.811  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.058   1.386  -1.612  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115     -10.647   2.126  -1.438  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.938  -0.197  -6.357  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.720  -1.019  -7.273  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.605  -2.497  -6.913  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.512  -3.284  -7.190  1.00  0.31           O  
ATOM   1735  CB  GLU A 116     -10.289  -0.797  -8.721  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -8.839  -1.107  -8.974  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -8.486  -1.125 -10.444  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -8.530  -0.056 -11.091  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116      -8.148  -2.209 -10.958  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -9.150   0.286  -6.689  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.750  -0.727  -7.171  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -10.886  -1.423  -9.363  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.454   0.228  -8.975  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -8.232  -0.361  -8.482  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.631  -2.068  -8.556  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.494  -2.868  -6.289  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.278  -4.242  -5.875  1.00  0.27           C  
ATOM   1748  C   MET A 117     -10.137  -4.591  -4.661  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.594  -5.723  -4.525  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.798  -4.487  -5.577  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.910  -4.357  -6.804  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.254  -5.038  -6.559  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.626  -3.977  -5.262  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.797  -2.204  -6.115  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.575  -4.876  -6.695  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.467  -3.771  -4.839  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.684  -5.480  -5.178  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.379  -4.876  -7.625  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.819  -3.309  -7.052  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -4.723  -2.944  -5.562  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -3.581  -4.201  -5.087  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -5.186  -4.145  -4.354  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.373  -3.614  -3.790  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -11.224  -3.827  -2.626  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.670  -3.463  -2.947  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.561  -3.578  -2.105  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.720  -3.005  -1.443  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -10.601  -1.232  -1.765  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.965  -2.736  -3.924  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -11.178  -4.877  -2.371  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118     -11.392  -3.140  -0.617  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118      -9.739  -3.357  -1.163  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -11.296  -0.967  -2.866  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.888  -3.002  -4.171  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.227  -2.721  -4.640  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.703  -3.800  -5.584  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -15.664  -3.618  -6.331  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.124  -2.844  -4.765  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.896  -2.667  -3.791  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.231  -1.774  -5.157  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -14.009  -4.927  -5.548  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -14.332  -6.044  -6.406  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -13.679  -7.318  -5.918  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -12.814  -7.882  -6.586  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -13.260  -5.005  -4.917  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -15.404  -6.177  -6.423  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -13.986  -5.832  -7.407  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -14.096  -7.768  -4.742  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -13.518  -8.959  -4.123  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -14.263 -10.206  -4.570  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -14.137 -11.274  -3.971  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -13.558  -8.853  -2.594  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -12.784  -7.662  -2.065  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -13.306  -6.526  -2.129  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -11.644  -7.856  -1.600  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -14.815  -7.289  -4.275  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -12.494  -9.034  -4.447  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -14.584  -8.759  -2.274  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -13.135  -9.751  -2.169  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -15.036 -10.058  -5.629  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -15.789 -11.162  -6.190  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -15.205 -11.554  -7.541  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -14.724 -10.700  -8.290  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -17.261 -10.781  -6.348  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -18.120 -11.912  -6.886  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -19.578 -11.513  -6.968  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -20.417 -12.604  -7.616  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -20.371 -13.877  -6.846  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -15.088  -9.179  -6.054  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -15.714 -12.001  -5.517  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -17.651 -10.486  -5.384  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -17.335  -9.946  -7.027  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -17.773 -12.174  -7.875  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -18.025 -12.765  -6.232  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -19.944 -11.335  -5.968  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -19.661 -10.609  -7.552  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -21.441 -12.267  -7.672  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -20.042 -12.783  -8.613  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -20.776 -13.737  -5.899  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -19.389 -14.203  -6.746  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -20.916 -14.613  -7.339  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -15.231 -12.843  -7.834  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -14.754 -13.346  -9.110  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -15.669 -12.891 -10.240  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -16.894 -12.953 -10.118  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -14.686 -14.873  -9.082  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -13.654 -15.414  -8.110  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -12.260 -14.925  -8.426  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -11.600 -15.519  -9.304  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -11.812 -13.942  -7.809  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -15.583 -13.477  -7.173  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -13.765 -12.951  -9.276  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -15.653 -15.259  -8.799  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -14.441 -15.229 -10.071  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -13.914 -15.094  -7.112  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -13.662 -16.492  -8.157  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -15.084 -12.409 -11.348  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -15.843 -11.993 -12.536  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -16.411 -13.186 -13.310  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -16.261 -13.286 -14.531  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -14.801 -11.253 -13.378  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -13.496 -11.844 -12.975  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -13.632 -12.210 -11.523  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -16.646 -11.320 -12.276  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -15.002 -11.416 -14.426  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -14.840 -10.197 -13.156  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -13.295 -12.726 -13.565  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -12.708 -11.117 -13.106  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -13.091 -13.119 -11.311  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -13.278 -11.404 -10.898  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -17.061 -14.085 -12.588  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -17.627 -15.286 -13.171  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -18.836 -15.734 -12.361  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -19.975 -15.446 -12.782  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -16.583 -16.391 -13.232  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -18.644 -16.351 -11.295  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -17.172 -13.930 -11.624  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -17.942 -15.056 -14.178  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -15.732 -16.050 -13.803  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -17.008 -17.262 -13.706  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -16.266 -16.642 -12.231  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -26.986   7.445   0.923  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -27.049   5.965   0.906  1.00  7.95           C  
ATOM      3  C   GLY A   1     -25.984   5.346   1.779  1.00  6.99           C  
ATOM      4  O   GLY A   1     -25.034   6.022   2.177  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -26.051   7.765   0.605  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -27.149   7.798   1.888  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -27.711   7.843   0.293  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -28.019   5.649   1.260  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -26.917   5.620  -0.108  1.00  8.03           H  
ATOM     10  N   ALA A   2     -26.131   4.065   2.080  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -25.174   3.366   2.924  1.00  5.99           C  
ATOM     12  C   ALA A   2     -23.984   2.878   2.108  1.00  5.01           C  
ATOM     13  O   ALA A   2     -23.965   1.739   1.632  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -25.846   2.204   3.639  1.00  6.78           C  
ATOM     15  H   ALA A   2     -26.903   3.575   1.724  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -24.821   4.063   3.671  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -26.215   1.499   2.909  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -26.670   2.573   4.233  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -25.130   1.715   4.283  1.00  6.93           H  
ATOM     20  N   MET A   3     -23.002   3.748   1.934  1.00  4.41           N  
ATOM     21  CA  MET A   3     -21.787   3.396   1.223  1.00  3.85           C  
ATOM     22  C   MET A   3     -20.774   2.814   2.196  1.00  2.56           C  
ATOM     23  O   MET A   3     -20.849   3.054   3.403  1.00  2.73           O  
ATOM     24  CB  MET A   3     -21.192   4.620   0.511  1.00  4.59           C  
ATOM     25  CG  MET A   3     -20.575   5.661   1.442  1.00  5.36           C  
ATOM     26  SD  MET A   3     -21.775   6.434   2.546  1.00  6.38           S  
ATOM     27  CE  MET A   3     -20.728   7.598   3.419  1.00  7.21           C  
ATOM     28  H   MET A   3     -23.094   4.654   2.298  1.00  4.68           H  
ATOM     29  HA  MET A   3     -22.038   2.646   0.489  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -20.423   4.282  -0.167  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -21.972   5.101  -0.060  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -19.819   5.179   2.044  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -20.114   6.430   0.841  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -19.944   7.062   3.933  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -21.319   8.148   4.137  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -20.288   8.287   2.712  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.840   2.047   1.671  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.827   1.438   2.503  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.436   1.893   2.124  1.00  0.99           C  
ATOM     40  O   GLY A   4     -16.867   1.425   1.135  1.00  1.65           O  
ATOM     41  H   GLY A   4     -19.833   1.895   0.706  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -19.013   1.705   3.534  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.885   0.366   2.401  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.898   2.826   2.890  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.557   3.328   2.646  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.508   2.314   3.082  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.541   1.817   4.209  1.00  0.40           O  
ATOM     48  CB  MET A   5     -15.328   4.654   3.363  1.00  0.48           C  
ATOM     49  CG  MET A   5     -16.029   5.829   2.705  1.00  0.87           C  
ATOM     50  SD  MET A   5     -15.687   7.394   3.530  1.00  1.37           S  
ATOM     51  CE  MET A   5     -16.455   8.541   2.387  1.00  1.65           C  
ATOM     52  H   MET A   5     -17.416   3.183   3.642  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.461   3.489   1.584  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -15.686   4.568   4.378  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -14.268   4.858   3.378  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.698   5.900   1.681  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -17.093   5.652   2.726  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -17.506   8.312   2.300  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -15.985   8.449   1.418  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -16.333   9.549   2.752  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.568   2.002   2.185  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.508   1.036   2.453  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.484   1.559   3.453  1.00  0.16           C  
ATOM     64  O   PRO A   6     -11.152   2.745   3.456  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.830   0.809   1.098  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.496   1.711   0.110  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.472   2.585   0.845  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.912   0.102   2.814  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.780   1.043   1.186  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.941  -0.227   0.814  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -11.752   2.327  -0.369  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.012   1.121  -0.628  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.099   3.596   0.899  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.430   2.569   0.353  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.998   0.669   4.304  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.942   1.000   5.244  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.591   0.721   4.592  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.191  -0.433   4.434  1.00  0.15           O  
ATOM     79  CB  LYS A   7     -10.106   0.178   6.527  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.233   0.637   7.685  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.646   2.013   8.191  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.903   2.383   9.465  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.358   3.681  10.029  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.367  -0.248   4.302  1.00  0.15           H  
ATOM     85  HA  LYS A   7     -10.015   2.051   5.476  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -11.136   0.232   6.843  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.863  -0.852   6.310  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.324  -0.073   8.494  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.206   0.679   7.353  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.422   2.745   7.431  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.707   2.008   8.390  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -9.068   1.610  10.198  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.847   2.446   9.244  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -8.858   3.879  10.921  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7     -10.378   3.653  10.220  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -9.162   4.454   9.361  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.905   1.781   4.206  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.668   1.672   3.453  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.454   1.836   4.358  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.427   2.707   5.225  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.611   2.741   2.339  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.351   2.592   1.501  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.855   2.671   1.463  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.247   2.676   4.427  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.637   0.696   2.990  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.587   3.714   2.808  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.335   3.357   0.737  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.342   1.619   1.035  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -4.483   2.698   2.134  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -8.735   2.785   2.078  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.887   1.715   0.961  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.824   3.462   0.727  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.463   0.985   4.162  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.216   1.070   4.899  1.00  0.09           C  
ATOM    115  C   LEU A   9      -2.089   1.535   3.980  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.691   0.820   3.059  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.884  -0.296   5.512  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.546  -0.386   6.243  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.460   0.678   7.325  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.369  -1.770   6.842  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.576   0.268   3.502  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.345   1.794   5.689  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.666  -0.551   6.213  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.886  -1.030   4.722  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.744  -0.220   5.537  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -0.504   0.612   7.821  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -2.251   0.523   8.045  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -1.567   1.655   6.878  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -1.342  -2.505   6.051  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -2.196  -1.984   7.504  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -0.445  -1.804   7.400  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.587   2.740   4.218  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.514   3.289   3.402  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.851   3.027   4.020  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.116   3.395   5.163  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.689   4.807   3.159  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.588   5.432   2.600  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.848   5.044   2.206  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.943   3.272   4.967  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.553   2.795   2.443  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.919   5.284   4.100  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.402   5.277   3.295  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       0.438   6.493   2.455  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.832   4.972   1.654  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.640   4.555   1.264  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.973   6.104   2.044  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -2.751   4.634   2.630  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.690   2.372   3.244  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.082   2.160   3.586  1.00  0.11           C  
ATOM    150  C   LEU A  11       3.934   3.111   2.768  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.004   2.986   1.551  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.506   0.714   3.294  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.759  -0.167   4.513  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.731   0.504   5.473  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.442  -0.452   5.202  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.360   2.025   2.386  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.212   2.375   4.635  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.716   0.251   2.719  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.404   0.735   2.695  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.197  -1.117   4.192  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       4.990  -0.184   6.263  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.268   1.383   5.900  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       5.624   0.793   4.939  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.746  -0.869   4.491  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.041   0.469   5.602  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.602  -1.154   6.003  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.545   4.068   3.439  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.388   5.061   2.783  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.135   5.866   3.838  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.532   6.395   4.775  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.542   5.983   1.882  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.288   7.184   1.304  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.509   6.814   0.475  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       7.585   6.563   1.061  1.00  1.07           O  
ATOM    175  OE2 GLU A  12       6.385   6.738  -0.766  1.00  1.41           O  
ATOM    176  H   GLU A  12       4.428   4.109   4.416  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.107   4.534   2.173  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.161   5.405   1.054  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.706   6.355   2.458  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.608   7.735   0.675  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.603   7.815   2.121  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.448   5.936   3.695  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.286   6.636   4.656  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.349   8.118   4.321  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.550   8.953   5.200  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.689   6.023   4.689  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.642   6.757   5.615  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.378   6.800   6.837  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.645   7.324   5.126  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.864   5.529   2.901  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.831   6.524   5.628  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.616   5.000   5.024  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.099   6.039   3.696  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.141   8.441   3.050  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.089   9.829   2.609  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.764  10.469   3.010  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.727  10.177   2.417  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.270   9.913   1.098  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.684   9.610   0.646  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.702  10.547   1.258  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.614  11.768   1.011  1.00  1.51           O  
ATOM    202  OE2 GLU A  14      11.602  10.070   1.980  1.00  2.56           O  
ATOM    203  H   GLU A  14       8.006   7.721   2.386  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.896  10.359   3.082  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.603   9.204   0.628  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.014  10.908   0.768  1.00  0.48           H  
ATOM    207  HG2 GLU A  14       9.932   8.598   0.930  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.729   9.704  -0.422  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.782  11.355   4.022  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.563  11.963   4.567  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.776  12.749   3.529  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.554  12.813   3.597  1.00  0.19           O  
ATOM    213  CB  PRO A  15       6.072  12.892   5.666  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.432  12.385   6.001  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.986  11.838   4.719  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.917  11.224   5.004  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       6.104  13.898   5.292  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.410  12.838   6.517  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       8.049  13.194   6.363  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.361  11.603   6.741  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.476  12.617   4.156  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.668  11.026   4.920  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.472  13.340   2.566  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.815  14.102   1.513  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.965  13.159   0.661  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.782  13.409   0.417  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.867  14.811   0.649  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.426  16.121  -0.014  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       6.579  16.732  -0.792  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.234  15.903  -0.926  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.451  13.260   2.564  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.175  14.837   1.976  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.724  15.023   1.271  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.175  14.129  -0.130  1.00  0.32           H  
ATOM    235  HG  LEU A  16       5.133  16.820   0.753  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       7.404  16.925  -0.122  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       6.259  17.658  -1.244  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       6.897  16.046  -1.565  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       3.952  16.838  -1.384  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       3.406  15.523  -0.341  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       4.492  15.187  -1.692  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.581  12.066   0.238  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.908  11.045  -0.552  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.823  10.345   0.258  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.700  10.177  -0.217  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.925  10.003  -1.059  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.947  10.673  -1.967  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.234   8.869  -1.782  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.989   9.731  -2.523  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.528  11.943   0.456  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.452  11.525  -1.409  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.436   9.592  -0.202  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.436  11.131  -2.796  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.454  11.429  -1.407  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.564   9.273  -2.522  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.683   8.270  -1.072  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.981   8.259  -2.266  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.550   9.296  -1.710  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       7.657  10.277  -3.172  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       6.502   8.947  -3.085  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.161   9.948   1.479  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.213   9.279   2.362  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.980  10.144   2.580  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.152   9.668   2.478  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.870   8.945   3.692  1.00  0.20           C  
ATOM    266  H   ALA A  18       4.082  10.101   1.795  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.914   8.353   1.892  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       3.128   9.859   4.206  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.765   8.366   3.516  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       2.184   8.372   4.296  1.00  1.00           H  
ATOM    271  N   MET A  19       1.214  11.421   2.863  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.150  12.392   3.024  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.694  12.488   1.761  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.923  12.498   1.816  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.758  13.755   3.333  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.257  14.777   3.789  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.411  16.450   3.838  1.00  0.54           S  
ATOM    278  CE  MET A  19       0.749  16.720   2.099  1.00  0.61           C  
ATOM    279  H   MET A  19       2.139  11.722   2.987  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.472  12.087   3.845  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.499  13.638   4.112  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.241  14.129   2.441  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.091  14.756   3.108  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.591  14.507   4.777  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.485  16.005   1.761  1.00  0.97           H  
ATOM    286  HE2 MET A  19       1.126  17.721   1.955  1.00  1.24           H  
ATOM    287  HE3 MET A  19      -0.161  16.592   1.532  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.021  12.540   0.622  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.685  12.698  -0.657  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.497  11.463  -1.017  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.580  11.574  -1.591  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.350  13.006  -1.730  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.378  14.468  -2.087  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.320  14.910  -2.997  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.175  15.225  -1.369  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.956  12.463   0.638  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.360  13.536  -0.572  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.327  12.728  -1.367  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.132  12.446  -2.609  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.694  14.800  -0.653  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.224  16.176  -1.583  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.972  10.291  -0.683  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.706   9.052  -0.846  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.924   9.036   0.060  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.020   8.685  -0.373  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.797   7.864  -0.542  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.191   7.521  -1.648  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.241   6.545  -1.154  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.553   6.942  -2.835  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.056  10.254  -0.328  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.034   8.992  -1.870  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.240   8.084   0.351  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.415   7.004  -0.359  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.693   8.420  -1.971  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       0.763   5.634  -0.828  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.777   6.988  -0.327  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.929   6.326  -1.956  1.00  1.02           H  
ATOM    318 HD21 LEU A  21       0.147   6.701  -3.618  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.266   7.668  -3.195  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.075   6.049  -2.527  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.729   9.441   1.307  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.819   9.511   2.265  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.948  10.375   1.719  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.094   9.934   1.634  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.314  10.063   3.601  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.401  10.214   4.649  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.872  10.708   5.980  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -2.889  11.446   6.040  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -4.524  10.304   7.057  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.822   9.700   1.595  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.190   8.511   2.414  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.560   9.395   3.991  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -2.872  11.028   3.432  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.137  10.913   4.288  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.866   9.257   4.800  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -5.306   9.718   6.936  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -4.201  10.599   7.934  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.610  11.590   1.306  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.594  12.501   0.744  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.175  11.964  -0.557  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.313  12.274  -0.900  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.984  13.879   0.513  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.929  14.731   1.759  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -6.063  15.385   2.220  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.750  14.880   2.474  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -6.024  16.161   3.361  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.702  15.653   3.617  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.841  16.294   4.056  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -4.800  17.061   5.198  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.673  11.883   1.384  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.396  12.596   1.463  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -3.974  13.760   0.148  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.567  14.402  -0.227  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.988  15.278   1.673  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.859  14.377   2.127  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -6.916  16.663   3.703  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.775  15.757   4.161  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -5.517  16.795   5.789  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.403  11.156  -1.271  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.851  10.595  -2.540  1.00  0.12           C  
ATOM    361  C   ALA A  24      -6.937   9.554  -2.315  1.00  0.10           C  
ATOM    362  O   ALA A  24      -7.966   9.563  -2.988  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.685   9.987  -3.300  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.510  10.925  -0.933  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.259  11.401  -3.134  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -5.033   9.601  -4.247  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.256   9.184  -2.720  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -3.935  10.744  -3.476  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.710   8.664  -1.361  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.696   7.649  -1.024  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.930   8.289  -0.402  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.061   7.932  -0.735  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.094   6.608  -0.084  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.214   5.612  -0.780  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.741   4.459  -1.340  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.852   5.834  -0.876  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.923   3.548  -1.979  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -4.031   4.930  -1.515  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.603   3.755  -2.070  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.856   8.687  -0.872  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -7.987   7.163  -1.943  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.500   7.110   0.664  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.890   6.067   0.401  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.803   4.274  -1.272  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.431   6.730  -0.443  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.341   2.649  -2.413  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.969   5.118  -1.583  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.976   3.033  -2.570  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.710   9.255   0.483  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.808  10.007   1.075  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.578  10.753  -0.013  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.792  10.936   0.082  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.289  10.990   2.125  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.650  10.321   3.332  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.272  11.313   4.413  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.328  12.104   4.197  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -8.910  11.308   5.485  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.785   9.465   0.749  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.474   9.301   1.550  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.547  11.626   1.666  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.111  11.600   2.470  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.347   9.608   3.745  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.756   9.804   3.010  1.00  0.24           H  
ATOM    404  N   ASP A  27      -9.860  11.155  -1.056  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.455  11.842  -2.200  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.340  10.892  -2.998  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.383  11.288  -3.517  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.356  12.409  -3.096  1.00  0.19           C  
ATOM    409  CG  ASP A  27      -9.886  13.193  -4.278  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.070  14.418  -4.149  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.090  12.594  -5.352  1.00  0.51           O  
ATOM    412  H   ASP A  27      -8.891  10.991  -1.055  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.055  12.652  -1.829  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -8.727  13.063  -2.511  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -8.762  11.593  -3.468  1.00  0.23           H  
ATOM    416  N   GLU A  28     -10.928   9.629  -3.076  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.702   8.617  -3.785  1.00  0.18           C  
ATOM    418  C   GLU A  28     -12.907   8.197  -2.956  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.879   7.654  -3.477  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -10.846   7.385  -4.094  1.00  0.17           C  
ATOM    421  CG  GLU A  28      -9.690   7.642  -5.046  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.146   8.161  -6.394  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.042   7.541  -7.004  1.00  0.47           O  
ATOM    424  OE2 GLU A  28      -9.596   9.182  -6.858  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.083   9.371  -2.640  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.047   9.050  -4.712  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.439   7.009  -3.168  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.481   6.626  -4.528  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.029   8.369  -4.602  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.154   6.716  -5.197  1.00  0.22           H  
ATOM    431  N   GLY A  29     -12.828   8.450  -1.659  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -13.895   8.078  -0.758  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.531   6.868   0.072  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.228   5.852   0.047  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.026   8.891  -1.308  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.105   8.907  -0.099  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.779   7.852  -1.335  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.421   6.963   0.790  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.967   5.878   1.641  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.278   6.420   2.888  1.00  0.15           C  
ATOM    441  O   ALA A  30     -11.026   7.620   2.996  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -11.020   4.972   0.867  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.884   7.784   0.740  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.833   5.301   1.935  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -11.531   4.566   0.005  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.695   4.163   1.505  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.163   5.541   0.542  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.981   5.526   3.821  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.286   5.887   5.047  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.841   5.414   4.959  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.563   4.421   4.298  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.982   5.261   6.253  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.357   5.655   7.576  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -10.355   7.152   7.794  1.00  1.11           C  
ATOM    455  OE1 GLU A  31      -9.445   7.830   7.278  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -11.261   7.654   8.486  1.00  1.05           O  
ATOM    457  H   GLU A  31     -11.216   4.583   3.670  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.302   6.963   5.145  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -12.017   5.571   6.260  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.938   4.185   6.163  1.00  0.24           H  
ATOM    461  HG2 GLU A  31     -10.913   5.191   8.372  1.00  0.77           H  
ATOM    462  HG3 GLU A  31      -9.338   5.301   7.595  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.923   6.111   5.617  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.501   5.822   5.457  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.764   5.769   6.794  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.998   6.589   7.682  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.816   6.890   4.586  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.349   6.549   4.353  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.538   7.067   3.261  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.206   6.834   6.226  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.405   4.867   4.962  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.862   7.824   5.119  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.848   7.400   3.912  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -4.277   5.701   3.685  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.881   6.302   5.295  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -7.578   7.297   3.447  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -6.466   6.156   2.685  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.084   7.881   2.712  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.873   4.796   6.924  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.920   4.760   8.019  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.514   4.897   7.458  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.129   4.146   6.562  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.985   3.455   8.828  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.181   3.597  10.111  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.418   3.054   9.128  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.855   4.074   6.254  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.125   5.585   8.677  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.533   2.679   8.236  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -2.156   3.842   9.870  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.208   2.665  10.657  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -3.606   4.382  10.718  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.889   3.819   9.728  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.421   2.117   9.670  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.960   2.935   8.201  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.759   5.856   7.963  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.407   6.079   7.488  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.612   5.304   8.328  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.571   5.328   9.559  1.00  0.17           O  
ATOM    499  CB  VAL A  34      -0.071   7.588   7.488  1.00  0.19           C  
ATOM    500  CG1 VAL A  34      -0.089   8.168   8.896  1.00  0.95           C  
ATOM    501  CG2 VAL A  34       1.265   7.846   6.809  1.00  0.86           C  
ATOM    502  H   VAL A  34      -2.118   6.435   8.666  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.356   5.724   6.469  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.839   8.090   6.921  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       0.632   7.648   9.510  1.00  1.55           H  
ATOM    506 HG12 VAL A  34      -1.075   8.051   9.320  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       0.163   9.218   8.855  1.00  1.35           H  
ATOM    508 HG21 VAL A  34       1.236   7.460   5.801  1.00  1.34           H  
ATOM    509 HG22 VAL A  34       2.052   7.352   7.360  1.00  1.65           H  
ATOM    510 HG23 VAL A  34       1.457   8.909   6.782  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.498   4.581   7.655  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.588   3.888   8.323  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.864   3.969   7.495  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.845   3.761   6.283  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.226   2.433   8.592  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.410   4.499   6.677  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.757   4.374   9.273  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       1.278   2.386   9.107  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.991   1.984   9.213  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.160   1.894   7.658  1.00  0.98           H  
ATOM    521  N   ALA A  36       4.970   4.277   8.154  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.258   4.369   7.477  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.090   3.115   7.710  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.124   2.916   7.073  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.021   5.594   7.953  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.920   4.465   9.115  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.072   4.475   6.418  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.953   5.672   7.408  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       7.226   5.501   9.009  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       6.426   6.479   7.777  1.00  1.04           H  
ATOM    531  N   THR A  37       6.640   2.273   8.631  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.366   1.057   8.959  1.00  0.19           C  
ATOM    533  C   THR A  37       6.457  -0.152   8.869  1.00  0.19           C  
ATOM    534  O   THR A  37       5.233  -0.012   8.785  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.968   1.106  10.378  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.925   1.081  11.360  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.803   2.354  10.572  1.00  0.25           C  
ATOM    538  H   THR A  37       5.800   2.463   9.089  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.171   0.947   8.249  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.601   0.243  10.515  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.271   1.414  12.200  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.622   2.350   9.870  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.190   2.373  11.579  1.00  1.02           H  
ATOM    544 HG23 THR A  37       8.188   3.225  10.406  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.048  -1.333   8.911  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.272  -2.559   8.923  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.567  -2.718  10.265  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.432  -3.191  10.328  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.165  -3.770   8.639  1.00  0.32           C  
ATOM    550  SG  CYS A  38       7.956  -3.735   7.011  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.031  -1.379   8.945  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.526  -2.482   8.147  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.943  -3.818   9.381  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.566  -4.668   8.694  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.129  -3.127   7.138  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.233  -2.283  11.332  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.674  -2.371  12.675  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.391  -1.553  12.794  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.389  -2.039  13.323  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.687  -1.901  13.711  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.936  -2.763  13.779  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.836  -2.385  14.933  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.541  -2.772  16.081  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.853  -1.705  14.697  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.129  -1.896  11.210  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.442  -3.404  12.864  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.983  -0.896  13.471  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.220  -1.907  14.683  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.642  -3.795  13.894  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.487  -2.647  12.859  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.420  -0.316  12.294  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.242   0.541  12.313  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.118  -0.078  11.498  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.944  -0.003  11.867  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.581   1.917  11.756  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.670   2.645  12.512  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.697   4.132  12.226  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       5.132   4.929  13.055  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       4.203   4.516  11.065  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.256   0.035  11.909  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.918   0.643  13.331  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       3.914   1.796  10.741  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.700   2.521  11.761  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       4.521   2.498  13.568  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.618   2.226  12.216  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       3.848   3.830  10.468  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       4.204   5.477  10.853  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.495  -0.695  10.393  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.546  -1.341   9.506  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.843  -2.499  10.195  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.383  -2.577  10.194  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.260  -1.833   8.269  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.448  -0.712  10.162  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.813  -0.608   9.205  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.872  -1.037   7.871  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       1.534  -2.135   7.530  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       2.885  -2.676   8.526  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.630  -3.389  10.786  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.098  -4.560  11.462  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.217  -4.158  12.642  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.734  -4.861  12.990  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.246  -5.446  11.931  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.189  -5.911  10.821  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.326  -6.739  11.395  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.427  -6.697   9.765  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.604  -3.261  10.760  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.503  -5.109  10.751  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.824  -4.898  12.662  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.831  -6.316  12.406  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.616  -5.042  10.343  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       3.925  -7.619  11.874  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.867  -6.149  12.121  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       4.995  -7.034  10.600  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       3.117  -7.070   9.022  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       1.705  -6.049   9.288  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       1.914  -7.527  10.228  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.538  -3.019  13.244  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.256  -2.479  14.339  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.620  -2.042  13.820  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.653  -2.401  14.381  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.478  -1.300  14.996  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.094  -0.872  16.347  1.00  0.36           C  
ATOM    623  CD  LYS A  43      -1.274   0.087  16.212  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -0.833   1.441  15.680  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -1.959   2.408  15.604  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.339  -2.533  12.948  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.397  -3.262  15.067  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.511  -1.574  15.139  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.433  -0.452  14.326  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -0.426  -1.751  16.878  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       0.686  -0.385  16.914  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -1.994  -0.339  15.531  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -1.728   0.221  17.183  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -0.074   1.841  16.335  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -0.419   1.308  14.692  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -2.697   2.051  14.967  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -1.621   3.323  15.240  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -2.372   2.557  16.547  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.613  -1.280  12.737  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.850  -0.818  12.125  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.657  -1.994  11.587  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.881  -2.009  11.683  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.556   0.169  10.997  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.755   0.590  10.372  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.752  -1.019  12.339  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.429  -0.319  12.887  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.050   1.033  11.402  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -1.930  -0.303  10.258  1.00  0.73           H  
ATOM    649  HG  SER A  44      -3.548   0.978   9.517  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.958  -2.974  11.030  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.587  -4.169  10.490  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.332  -4.928  11.585  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.349  -5.570  11.337  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.514  -5.066   9.881  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -3.029  -6.156   8.948  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.708  -5.534   7.743  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.888  -7.055   8.512  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.982  -2.885  10.963  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.283  -3.872   9.721  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.828  -4.443   9.331  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.974  -5.541  10.686  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -3.756  -6.761   9.470  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -4.025  -6.311   7.065  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -3.016  -4.874   7.239  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -4.568  -4.968   8.069  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -1.432  -7.503   9.382  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -1.152  -6.469   7.981  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -2.266  -7.831   7.863  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.804  -4.851  12.797  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.405  -5.518  13.939  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.513  -4.670  14.558  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.574  -5.181  14.918  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.335  -5.836  14.974  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.978  -4.334  12.923  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.827  -6.451  13.596  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -3.774  -6.392  15.788  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.917  -4.915  15.352  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.555  -6.424  14.514  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.264  -3.371  14.658  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.196  -2.451  15.307  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.394  -2.147  14.419  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.511  -1.959  14.905  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.480  -1.149  15.662  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.358  -0.191  16.441  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.759  -0.528  17.575  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.645   0.910  15.929  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.425  -3.017  14.291  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.544  -2.916  16.216  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.610  -1.376  16.254  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.169  -0.660  14.750  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.157  -2.094  13.120  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.207  -1.771  12.162  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.430  -2.933  11.203  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.573  -3.803  11.063  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.847  -0.524  11.350  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.436   0.654  12.203  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.274   1.421  12.675  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.138   0.826  12.367  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.248  -2.280  12.792  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.116  -1.587  12.712  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -7.035  -0.763  10.688  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.700  -0.233  10.761  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.531   0.192  11.926  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -5.833   1.572  12.925  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.583  -2.958  10.525  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.907  -3.970   9.540  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.555  -3.510   8.130  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.404  -2.999   7.396  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.416  -4.114   9.696  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.898  -2.810  10.271  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.682  -2.003  10.659  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.422  -4.910   9.752  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.854  -4.304   8.729  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.629  -4.939  10.358  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.469  -2.275   9.527  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.510  -3.001  11.139  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.550  -1.172   9.983  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.764  -1.652  11.676  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.303  -3.697   7.765  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.780  -3.208   6.502  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.451  -3.889   5.310  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.458  -5.116   5.193  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.254  -3.410   6.437  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.566  -2.580   7.519  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.708  -3.042   5.076  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.858  -1.095   7.427  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.708  -4.191   8.363  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.980  -2.147   6.452  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -6.044  -4.454   6.612  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.895  -2.922   8.482  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.498  -2.715   7.440  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -5.879  -1.993   4.896  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -6.208  -3.626   4.320  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -4.649  -3.244   5.052  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -5.230  -0.560   8.123  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -6.895  -0.917   7.669  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.659  -0.751   6.422  1.00  0.80           H  
ATOM    738  N   ASP A  51      -9.024  -3.074   4.436  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.692  -3.564   3.241  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.722  -3.593   2.069  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.840  -4.430   1.173  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.892  -2.681   2.891  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.996  -2.740   3.925  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.659  -3.793   4.037  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.206  -1.736   4.633  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.994  -2.105   4.600  1.00  0.14           H  
ATOM    747  HA  ASP A  51     -10.035  -4.568   3.438  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.562  -1.657   2.808  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.296  -2.999   1.942  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.765  -2.676   2.081  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.762  -2.595   1.032  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.549  -1.823   1.536  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.657  -1.026   2.469  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.322  -1.917  -0.241  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.690  -0.472   0.029  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.334  -2.003  -1.391  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.726  -2.032   2.824  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.459  -3.602   0.780  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.219  -2.439  -0.532  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -7.956   0.007  -0.898  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -6.844   0.037   0.467  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -8.527  -0.433   0.709  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.744  -1.503  -2.256  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.145  -3.040  -1.626  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -5.409  -1.525  -1.102  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.399  -2.063   0.935  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.183  -1.398   1.350  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.355  -0.955   0.155  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.574  -1.393  -0.973  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.374  -2.318   2.245  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.369  -2.708   0.194  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.456  -0.526   1.924  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.973  -2.615   3.095  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.490  -1.801   2.589  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -2.082  -3.198   1.686  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.412  -0.067   0.414  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.491   0.405  -0.600  1.00  0.12           C  
ATOM    778  C   VAL A  54       0.900   0.421  -0.027  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.192   1.209   0.858  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.827   1.823  -1.080  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -0.934   1.839  -2.586  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -2.100   2.338  -0.430  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.330   0.288   1.328  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.527  -0.270  -1.443  1.00  0.13           H  
ATOM    785  HB  VAL A  54      -0.014   2.476  -0.795  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.383   2.771  -2.899  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.550   1.007  -2.907  1.00  1.56           H  
ATOM    788 HG13 VAL A  54       0.061   1.749  -3.018  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -2.928   1.703  -0.708  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -2.291   3.346  -0.764  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -1.985   2.330   0.643  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.755  -0.436  -0.525  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.045  -0.633   0.093  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.163  -0.065  -0.752  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.476  -0.589  -1.819  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.276  -2.120   0.381  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.635  -2.654   1.671  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.134  -2.450   1.671  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.959  -4.123   1.859  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.525  -0.938  -1.339  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.035  -0.103   1.023  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       2.884  -2.686  -0.450  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.341  -2.290   0.438  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.041  -2.115   2.514  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.711  -2.905   0.787  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.917  -1.391   1.674  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.710  -2.909   2.551  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.803  -4.650   0.930  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.310  -4.538   2.621  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       3.986  -4.227   2.170  1.00  1.02           H  
ATOM    811  N   ASP A  56       4.737   1.034  -0.286  1.00  0.30           N  
ATOM    812  CA  ASP A  56       5.920   1.574  -0.917  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.116   0.768  -0.468  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.347   0.578   0.728  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.132   3.051  -0.591  1.00  0.58           C  
ATOM    816  CG  ASP A  56       6.873   3.770  -1.705  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       6.203   4.250  -2.648  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       8.126   3.844  -1.658  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.356   1.493   0.495  1.00  0.36           H  
ATOM    820  HA  ASP A  56       5.804   1.459  -1.985  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       5.175   3.527  -0.448  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.712   3.135   0.316  1.00  0.64           H  
ATOM    823  N   VAL A  57       7.860   0.273  -1.430  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.954  -0.631  -1.150  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.138   0.119  -0.549  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.028  -0.478   0.060  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.381  -1.377  -2.428  1.00  0.56           C  
ATOM    828  CG1 VAL A  57      10.382  -2.469  -2.109  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       8.165  -1.959  -3.129  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.664   0.524  -2.359  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.604  -1.361  -0.433  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.851  -0.670  -3.095  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      11.270  -2.028  -1.684  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.638  -2.995  -3.017  1.00  1.04           H  
ATOM    835 HG13 VAL A  57       9.947  -3.159  -1.402  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       8.476  -2.458  -4.035  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.478  -1.163  -3.374  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.678  -2.668  -2.476  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.129   1.433  -0.692  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.197   2.257  -0.160  1.00  0.82           C  
ATOM    841  C   ASN A  58      10.785   2.873   1.175  1.00  0.74           C  
ATOM    842  O   ASN A  58      10.284   3.993   1.233  1.00  0.92           O  
ATOM    843  CB  ASN A  58      11.580   3.351  -1.160  1.00  1.07           C  
ATOM    844  CG  ASN A  58      12.742   4.203  -0.685  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      13.904   3.884  -0.936  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      12.437   5.292   0.000  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.371   1.862  -1.149  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.054   1.619   0.005  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      11.859   2.891  -2.094  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      10.728   3.993  -1.323  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      11.484   5.483   0.165  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      13.167   5.862   0.313  1.00  2.64           H  
ATOM    853  N   LEU A  59      10.981   2.124   2.248  1.00  0.56           N  
ATOM    854  CA  LEU A  59      10.703   2.631   3.586  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.005   3.074   4.243  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.018   3.598   5.359  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.016   1.561   4.437  1.00  0.45           C  
ATOM    858  CG  LEU A  59       8.718   0.994   3.858  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.114  -0.018   4.816  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       7.726   2.110   3.561  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.318   1.209   2.141  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.050   3.486   3.491  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      10.710   0.743   4.575  1.00  0.48           H  
ATOM    864  HB3 LEU A  59       9.794   1.988   5.402  1.00  0.53           H  
ATOM    865  HG  LEU A  59       8.938   0.486   2.930  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       7.206  -0.422   4.390  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       7.886   0.465   5.754  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.818  -0.819   4.985  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       8.151   2.786   2.834  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       7.507   2.650   4.470  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       6.815   1.686   3.165  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.095   2.831   3.537  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.407   3.231   3.988  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.484   2.525   3.195  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.172   1.827   2.228  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.009   2.348   2.690  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.514   4.299   3.863  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.517   2.982   5.032  1.00  0.79           H  
ATOM    879  N   PRO A  61      16.760   2.699   3.563  1.00  0.91           N  
ATOM    880  CA  PRO A  61      17.875   2.004   2.910  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.724   0.488   2.983  1.00  0.89           C  
ATOM    882  O   PRO A  61      17.906  -0.219   1.989  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.096   2.459   3.706  1.00  1.06           C  
ATOM    884  CG  PRO A  61      18.686   3.742   4.338  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.221   3.609   4.620  1.00  0.99           C  
ATOM    886  HA  PRO A  61      17.982   2.306   1.886  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.334   1.716   4.442  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      19.934   2.597   3.040  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.233   3.892   5.255  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      18.861   4.560   3.655  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.061   3.182   5.598  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      16.736   4.566   4.539  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.373  -0.002   4.164  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.152  -1.424   4.371  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.662  -1.706   4.528  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.165  -2.760   4.128  1.00  0.59           O  
ATOM    897  CB  LYS A  62      17.917  -1.903   5.611  1.00  0.87           C  
ATOM    898  CG  LYS A  62      17.756  -3.386   5.899  1.00  1.53           C  
ATOM    899  CD  LYS A  62      18.552  -3.809   7.122  1.00  2.02           C  
ATOM    900  CE  LYS A  62      18.391  -5.294   7.408  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      18.840  -6.134   6.267  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.262   0.612   4.920  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.520  -1.950   3.502  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      18.967  -1.698   5.471  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.565  -1.351   6.470  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      16.712  -3.599   6.072  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      18.101  -3.947   5.044  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      19.597  -3.600   6.949  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      18.208  -3.246   7.977  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      18.977  -5.545   8.280  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      17.349  -5.498   7.606  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      19.835  -5.929   6.041  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      18.259  -5.940   5.428  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      18.752  -7.142   6.507  1.00  3.90           H  
ATOM    915  N   SER A  63      14.956  -0.749   5.112  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.534  -0.883   5.363  1.00  0.54           C  
ATOM    917  C   SER A  63      12.730  -0.952   4.068  1.00  0.43           C  
ATOM    918  O   SER A  63      12.856  -0.100   3.186  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.051   0.281   6.221  1.00  0.63           C  
ATOM    920  OG  SER A  63      13.614   0.222   7.522  1.00  0.96           O  
ATOM    921  H   SER A  63      15.407   0.074   5.390  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.383  -1.801   5.910  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.345   1.210   5.756  1.00  0.98           H  
ATOM    924  HB3 SER A  63      11.979   0.241   6.297  1.00  0.99           H  
ATOM    925  HG  SER A  63      13.754   1.117   7.852  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.916  -1.986   3.964  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.044  -2.174   2.816  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.731  -2.793   3.274  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.698  -3.495   4.284  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.714  -3.073   1.761  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.000  -4.470   2.231  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.009  -5.391   2.498  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.169  -5.094   2.500  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.553  -6.513   2.916  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.863  -6.362   2.924  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.882  -2.638   4.699  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.843  -1.203   2.385  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      11.069  -3.143   0.899  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.651  -2.624   1.464  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.046  -5.241   2.399  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.158  -4.675   2.391  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.012  -7.393   3.226  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.502  -7.001   3.321  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.659  -2.537   2.542  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.388  -3.187   2.804  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.493  -4.688   2.486  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.231  -5.123   1.368  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.311  -2.524   1.951  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.612  -2.668   0.181  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.711  -1.875   1.818  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.138  -3.057   3.843  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.359  -2.979   2.165  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.266  -1.472   2.192  1.00  0.75           H  
ATOM    954  HG  CYS A  65       7.029  -3.906  -0.031  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.919  -5.474   3.468  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.019  -6.909   3.277  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.085  -7.671   4.189  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.111  -8.246   3.721  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.193  -5.075   4.321  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.776  -7.142   2.251  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.032  -7.220   3.475  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.356  -7.685   5.506  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.478  -8.331   6.486  1.00  0.18           C  
ATOM    964  C   PRO A  67       5.031  -7.867   6.355  1.00  0.15           C  
ATOM    965  O   PRO A  67       4.099  -8.620   6.623  1.00  0.16           O  
ATOM    966  CB  PRO A  67       7.049  -7.899   7.834  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.466  -7.527   7.574  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.554  -7.106   6.135  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.518  -9.405   6.402  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.485  -7.063   8.213  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.987  -8.721   8.525  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.750  -6.709   8.218  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       9.103  -8.380   7.752  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.548  -6.029   6.054  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.446  -7.510   5.690  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.857  -6.623   5.920  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.530  -6.062   5.705  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.837  -6.785   4.561  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.639  -7.061   4.608  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.601  -4.566   5.355  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.209  -3.958   5.313  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.486  -3.825   6.340  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.646  -6.074   5.730  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.953  -6.182   6.610  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.039  -4.473   4.369  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.279  -2.925   5.000  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.764  -4.008   6.296  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.597  -4.507   4.613  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.088  -3.939   7.338  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.514  -2.776   6.082  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       5.487  -4.231   6.305  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.617  -7.096   3.540  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.115  -7.775   2.364  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.663  -9.177   2.725  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.571  -9.597   2.355  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.191  -7.811   1.295  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.571  -6.882   3.588  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.271  -7.215   1.983  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       5.057  -8.330   1.679  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.468  -6.799   1.031  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       3.818  -8.325   0.422  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.505  -9.888   3.468  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.164 -11.221   3.959  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.931 -11.148   4.846  1.00  0.18           C  
ATOM   1005  O   ASP A  70       1.045 -11.988   4.758  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.322 -11.826   4.763  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       5.567 -12.067   3.933  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       6.214 -11.085   3.528  1.00  2.03           O  
ATOM   1009  OD2 ASP A  70       5.924 -13.243   3.703  1.00  1.06           O  
ATOM   1010  H   ASP A  70       4.387  -9.510   3.685  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.948 -11.850   3.104  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.576 -11.155   5.570  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.001 -12.771   5.178  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.893 -10.136   5.705  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.757  -9.897   6.589  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.547  -9.814   5.803  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.524 -10.500   6.110  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.976  -8.610   7.357  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.665  -9.527   5.752  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.699 -10.708   7.298  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       0.959  -7.775   6.670  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       1.934  -8.647   7.853  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.193  -8.489   8.090  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.541  -8.975   4.780  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.702  -8.780   3.934  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.008 -10.044   3.147  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.162 -10.432   3.002  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.451  -7.611   2.997  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.259  -6.275   3.702  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.860  -5.215   2.713  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.528  -5.878   4.432  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.277  -8.463   4.586  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.543  -8.546   4.567  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.564  -7.824   2.420  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.289  -7.523   2.325  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.463  -6.363   4.428  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -1.619  -5.135   1.945  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72       0.084  -5.487   2.263  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -0.760  -4.268   3.224  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.410  -4.891   4.854  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.725  -6.588   5.222  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -3.356  -5.877   3.736  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.956 -10.687   2.660  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.072 -11.952   1.947  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.710 -13.022   2.828  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.473 -13.861   2.349  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.308 -12.401   1.476  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.757 -11.720   0.196  1.00  0.31           C  
ATOM   1049  CD  LYS A  73      -0.118 -12.099  -0.991  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.386 -11.453  -2.270  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.367 -11.907  -3.468  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.063 -10.293   2.781  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.694 -11.790   1.083  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.026 -12.165   2.247  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.305 -13.465   1.318  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.710 -10.650   0.333  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.768 -12.012  -0.010  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.102 -13.171  -1.111  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73      -1.128 -11.768  -0.806  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       0.285 -10.382  -2.180  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       1.430 -11.703  -2.397  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -0.365 -12.946  -3.522  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73       0.075 -11.528  -4.333  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -1.350 -11.575  -3.422  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.407 -12.974   4.117  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -1.958 -13.927   5.073  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.446 -13.685   5.296  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.219 -14.630   5.449  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.210 -13.848   6.406  1.00  0.31           C  
ATOM   1070  CG  GLN A  74       0.194 -14.424   6.355  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.942 -14.234   7.657  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74       0.888 -15.081   8.550  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       1.650 -13.122   7.772  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.782 -12.279   4.436  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.828 -14.916   4.660  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.138 -12.811   6.705  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -1.772 -14.390   7.153  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.131 -15.481   6.145  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.744 -13.932   5.564  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       1.651 -12.496   7.018  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       2.134 -12.962   8.610  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.849 -12.419   5.312  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.247 -12.071   5.533  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -5.996 -11.923   4.210  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.166 -11.542   4.190  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.350 -10.774   6.332  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.689 -10.836   7.697  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -4.926  -9.559   8.484  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.334  -9.615   9.821  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -4.898  -9.088  10.909  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.057  -8.447  10.820  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -4.296  -9.194  12.089  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.192 -11.699   5.185  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.700 -12.868   6.101  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -4.883  -9.981   5.768  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.392 -10.534   6.473  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.098 -11.670   8.246  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.625 -10.976   7.566  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.489  -8.732   7.943  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -5.990  -9.403   8.578  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -3.467 -10.077   9.909  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.517  -8.350   9.932  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -6.481  -8.054  11.639  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -3.415  -9.669  12.164  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -4.718  -8.801  12.911  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.301 -12.223   3.112  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.865 -12.139   1.762  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.337 -10.722   1.436  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.321 -10.528   0.720  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -7.005 -13.135   1.589  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.370 -12.510   3.213  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -5.081 -12.407   1.066  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.822 -12.864   2.240  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -6.659 -14.126   1.844  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.342 -13.123   0.564  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.631  -9.735   1.967  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.954  -8.342   1.725  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.207  -7.838   0.496  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -4.013  -8.095   0.341  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.581  -7.480   2.948  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.331  -7.975   4.185  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.895  -6.014   2.685  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.776  -7.437   5.484  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.858  -9.949   2.539  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -7.018  -8.263   1.555  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.520  -7.572   3.118  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.364  -7.673   4.116  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.278  -9.054   4.222  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.320  -5.670   1.837  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.641  -5.430   3.555  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -6.949  -5.907   2.472  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -4.769  -7.809   5.621  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -6.396  -7.766   6.303  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -5.760  -6.358   5.452  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.908  -7.129  -0.401  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.311  -6.593  -1.611  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.441  -5.379  -1.336  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.740  -4.562  -0.463  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.502  -6.214  -2.480  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.642  -6.022  -1.546  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.334  -6.791  -0.289  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.726  -7.337  -2.123  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.280  -5.305  -3.012  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.697  -7.007  -3.184  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.750  -4.974  -1.322  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.543  -6.401  -1.998  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.510  -6.171   0.576  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.935  -7.681  -0.237  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.361  -5.274  -2.081  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.441  -4.159  -1.956  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.628  -4.007  -3.219  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.511  -4.940  -4.018  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.505  -4.330  -0.760  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.689  -5.588  -0.780  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.218  -6.775  -0.310  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.601  -5.582  -1.273  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.474  -7.935  -0.333  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.354  -6.740  -1.299  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.824  -7.912  -0.807  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.178  -5.970  -2.749  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.022  -3.259  -1.809  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.819  -3.498  -0.733  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.092  -4.326   0.137  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.226  -6.789   0.074  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.016  -4.656  -1.645  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.899  -8.855   0.037  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.361  -6.722  -1.689  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.415  -8.816  -0.818  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.074  -2.831  -3.387  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.236  -2.538  -4.532  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.112  -2.029  -4.060  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.188  -1.251  -3.111  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.885  -1.490  -5.461  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.192  -2.035  -6.032  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.058  -1.084  -6.586  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.815  -1.148  -7.082  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.225  -2.136  -2.706  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.099  -3.455  -5.089  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -1.095  -0.613  -4.875  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.007  -2.998  -6.481  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.906  -2.150  -5.229  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.301  -1.951  -7.185  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       0.963  -0.671  -6.166  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80      -0.423  -0.341  -7.205  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -3.733  -1.595  -7.433  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -2.131  -1.034  -7.910  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -3.028  -0.178  -6.655  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.165  -2.466  -4.720  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.501  -2.029  -4.370  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.837  -0.774  -5.138  1.00  0.20           C  
ATOM   1191  O   LEU A  81       3.930  -0.781  -6.359  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.557  -3.104  -4.660  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.417  -4.411  -3.877  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.058  -4.136  -2.423  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.394  -5.320  -4.532  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.038  -3.085  -5.475  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.510  -1.801  -3.315  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.516  -3.337  -5.713  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.529  -2.686  -4.444  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.368  -4.924  -3.886  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.109  -3.620  -2.377  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.822  -3.518  -1.974  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.985  -5.069  -1.884  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       2.420  -4.856  -4.490  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.368  -6.264  -4.010  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.668  -5.487  -5.564  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.982   0.307  -4.422  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.354   1.564  -5.025  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.839   1.799  -4.770  1.00  0.31           C  
ATOM   1210  O   HIS A  82       6.307   1.612  -3.661  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.457   2.681  -4.457  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.749   4.060  -4.967  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       3.495   5.201  -4.235  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.204   4.484  -6.168  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.770   6.262  -4.971  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.205   5.855  -6.142  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.854   0.256  -3.446  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.193   1.483  -6.090  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.434   2.460  -4.726  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.532   2.692  -3.379  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       3.192   5.228  -3.301  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.510   3.858  -6.995  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.635   7.289  -4.680  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.629   6.438  -6.812  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.595   2.122  -5.811  1.00  0.38           N  
ATOM   1226  CA  THR A  83       8.030   2.332  -5.658  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.662   2.722  -6.988  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.063   2.537  -8.044  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.734   1.055  -5.123  1.00  0.39           C  
ATOM   1230  OG1 THR A  83      10.125   1.311  -4.878  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.597  -0.097  -6.111  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.189   2.194  -6.705  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.180   3.130  -4.945  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.265   0.765  -4.193  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.212   1.990  -4.195  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       9.054   0.179  -7.050  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       7.550  -0.313  -6.269  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       9.090  -0.972  -5.715  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.858   3.288  -6.918  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.636   3.562  -8.109  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.896   2.727  -8.117  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.825   2.977  -8.885  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.225   3.521  -6.038  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.044   3.328  -8.982  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      10.906   4.607  -8.127  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.919   1.735  -7.240  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.063   0.849  -7.090  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.687  -0.570  -7.508  1.00  0.56           C  
ATOM   1249  O   ASP A  85      12.953  -1.533  -6.787  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      13.546   0.856  -5.632  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      14.286   2.126  -5.248  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      13.761   3.231  -5.514  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      15.399   2.034  -4.700  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.135   1.595  -6.665  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.854   1.209  -7.729  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      12.691   0.757  -4.980  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      14.204   0.018  -5.476  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.078  -0.694  -8.684  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.547  -1.977  -9.141  1.00  0.78           C  
ATOM   1260  C   LEU A  86      12.656  -2.947  -9.527  1.00  0.87           C  
ATOM   1261  O   LEU A  86      12.497  -4.159  -9.404  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.588  -1.800 -10.326  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.253  -1.115 -10.006  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.430   0.387  -9.870  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.219  -1.435 -11.075  1.00  1.42           C  
ATOM   1266  H   LEU A  86      11.986   0.096  -9.261  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      10.996  -2.405  -8.318  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.092  -1.217 -11.082  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.375  -2.776 -10.734  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       8.883  -1.491  -9.063  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86       8.486   0.837  -9.599  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       9.765   0.796 -10.810  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86      10.161   0.595  -9.104  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.542  -1.029 -12.021  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       7.269  -0.999 -10.800  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.110  -2.506 -11.161  1.00  1.79           H  
ATOM   1277  N   ASP A  87      13.771  -2.423 -10.003  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      14.900  -3.269 -10.370  1.00  1.00           C  
ATOM   1279  C   ASP A  87      15.731  -3.584  -9.138  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.279  -4.677  -8.999  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      15.774  -2.601 -11.434  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      15.022  -2.315 -12.717  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      14.541  -3.273 -13.357  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      14.901  -1.129 -13.086  1.00  2.63           O  
ATOM   1285  H   ASP A  87      13.841  -1.450 -10.108  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      14.505  -4.193 -10.766  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      16.151  -1.668 -11.045  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      16.605  -3.250 -11.662  1.00  1.45           H  
ATOM   1289  N   ARG A  88      15.800  -2.614  -8.238  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.527  -2.766  -6.987  1.00  1.05           C  
ATOM   1291  C   ARG A  88      15.853  -3.793  -6.080  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.518  -4.534  -5.359  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      16.613  -1.424  -6.282  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      17.314  -1.482  -4.939  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      17.660  -0.090  -4.479  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      18.207  -0.058  -3.124  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      18.030   0.957  -2.276  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      17.283   2.001  -2.623  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      18.586   0.923  -1.072  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.352  -1.761  -8.427  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.528  -3.094  -7.211  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      17.152  -0.734  -6.915  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      15.616  -1.052  -6.128  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      16.657  -1.943  -4.216  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      18.219  -2.060  -5.036  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      18.388   0.311  -5.163  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      16.766   0.513  -4.513  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      18.749  -0.830  -2.837  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      16.845   2.035  -3.530  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      17.150   2.762  -1.979  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      19.142   0.134  -0.795  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      18.455   1.687  -0.435  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.529  -3.837  -6.129  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.765  -4.733  -5.268  1.00  0.90           C  
ATOM   1315  C   HIS A  89      12.958  -5.734  -6.082  1.00  0.90           C  
ATOM   1316  O   HIS A  89      11.914  -6.206  -5.633  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      12.821  -3.935  -4.367  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.513  -3.143  -3.297  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.033  -3.710  -2.154  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.757  -1.817  -3.198  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.562  -2.765  -1.399  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.410  -1.606  -2.009  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.051  -3.250  -6.757  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.465  -5.272  -4.649  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.264  -3.238  -4.977  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.130  -4.614  -3.891  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.025  -4.668  -1.931  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.479  -1.061  -3.917  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.042  -2.917  -0.444  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.527  -0.726  -1.578  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.453  -6.068  -7.268  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      12.732  -6.967  -8.154  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.514  -8.338  -7.547  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.450  -8.936  -7.714  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.323  -5.709  -7.541  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      11.770  -6.533  -8.382  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.288  -7.074  -9.070  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.519  -8.827  -6.832  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.423 -10.113  -6.153  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.301 -10.080  -5.122  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.481 -10.995  -5.047  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.751 -10.441  -5.473  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      15.917 -10.537  -6.440  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      17.254 -10.476  -5.737  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      17.725  -9.362  -5.430  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      17.845 -11.548  -5.499  1.00  2.40           O  
ATOM   1347  H   GLU A  91      14.350  -8.311  -6.763  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.204 -10.868  -6.892  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      14.973  -9.670  -4.750  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.657 -11.387  -4.961  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      15.850 -11.474  -6.973  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      15.856  -9.718  -7.142  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.262  -9.001  -4.347  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.241  -8.820  -3.324  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.855  -8.770  -3.954  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.922  -9.411  -3.477  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.493  -7.532  -2.542  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.497  -7.255  -1.415  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.689  -8.240  -0.273  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.642  -5.829  -0.923  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.937  -8.303  -4.473  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.290  -9.658  -2.646  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.484  -7.581  -2.116  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.457  -6.704  -3.233  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.493  -7.377  -1.796  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.957  -8.045   0.496  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.682  -8.126   0.137  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.564  -9.248  -0.642  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92       9.902  -5.635  -0.162  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.502  -5.148  -1.747  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.629  -5.693  -0.507  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.738  -8.017  -5.039  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.472  -7.849  -5.736  1.00  0.55           C  
ATOM   1374  C   LEU A  93       7.925  -9.187  -6.226  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.721  -9.435  -6.161  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.663  -6.888  -6.906  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.070  -5.472  -6.506  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.517  -4.687  -7.722  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       7.920  -4.765  -5.808  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.531  -7.551  -5.383  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.767  -7.420  -5.041  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.424  -7.291  -7.557  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.739  -6.829  -7.454  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       9.901  -5.523  -5.817  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.395  -5.153  -8.147  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93       9.755  -3.676  -7.427  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       8.724  -4.674  -8.454  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.053  -4.766  -6.451  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       8.204  -3.746  -5.590  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       7.686  -5.277  -4.887  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.815 -10.052  -6.695  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.417 -11.375  -7.160  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.009 -12.270  -5.993  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.213 -13.194  -6.162  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.542 -12.029  -7.962  1.00  1.02           C  
ATOM   1396  CG  ARG A  94       9.772 -11.388  -9.320  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      10.872 -12.098 -10.089  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      11.027 -11.573 -11.445  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      12.054 -11.866 -12.243  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      13.037 -12.644 -11.803  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      12.105 -11.373 -13.474  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.763  -9.791  -6.738  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       7.562 -11.246  -7.806  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.459 -11.962  -7.396  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.300 -13.070  -8.116  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94       8.858 -11.439  -9.892  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      10.054 -10.355  -9.176  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      11.802 -11.971  -9.558  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      10.632 -13.149 -10.145  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      10.318 -10.975 -11.780  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      13.010 -13.012 -10.870  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      13.810 -12.872 -12.402  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      11.367 -10.778 -13.811  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      12.881 -11.587 -14.073  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.561 -11.999  -4.814  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       8.185 -12.725  -3.604  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.812 -12.271  -3.129  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.965 -13.082  -2.747  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       9.212 -12.497  -2.493  1.00  0.82           C  
ATOM   1420  CG  LYS A  95      10.607 -13.000  -2.824  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      11.603 -12.606  -1.744  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      13.014 -13.060  -2.085  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      13.141 -14.541  -2.084  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.241 -11.292  -4.756  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       8.142 -13.774  -3.842  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       9.275 -11.438  -2.294  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       8.874 -13.001  -1.598  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95      10.583 -14.075  -2.903  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.920 -12.572  -3.765  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.598 -11.532  -1.638  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      11.304 -13.061  -0.811  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      13.269 -12.688  -3.066  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      13.696 -12.648  -1.356  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      12.524 -14.958  -2.810  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      12.869 -14.924  -1.157  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      14.125 -14.816  -2.281  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.611 -10.963  -3.155  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       5.343 -10.362  -2.790  1.00  0.36           C  
ATOM   1439  C   ILE A  96       4.240 -10.822  -3.736  1.00  0.37           C  
ATOM   1440  O   ILE A  96       3.196 -11.296  -3.290  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.438  -8.825  -2.828  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.446  -8.318  -1.795  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       4.076  -8.211  -2.584  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.661  -6.822  -1.841  1.00  0.27           C  
ATOM   1445  H   ILE A  96       7.348 -10.378  -3.426  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       5.099 -10.665  -1.784  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.766  -8.533  -3.814  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       6.094  -8.570  -0.806  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.399  -8.796  -1.965  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       4.178  -7.142  -2.483  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.653  -8.621  -1.680  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.429  -8.434  -3.420  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.074  -6.546  -2.801  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       7.344  -6.531  -1.057  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       5.715  -6.319  -1.700  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.492 -10.691  -5.036  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.545 -11.116  -6.066  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.241 -10.322  -5.967  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.225 -10.813  -5.467  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.273 -12.623  -5.962  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.436 -13.149  -7.109  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       3.006 -13.439  -8.183  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.210 -13.294  -6.943  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.346 -10.291  -5.316  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.995 -10.910  -7.025  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.214 -13.152  -5.959  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.751 -12.824  -5.038  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.299  -9.079  -6.423  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.140  -8.195  -6.446  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.396  -7.050  -7.426  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.529  -6.881  -7.880  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.854  -7.667  -5.045  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.155  -8.736  -6.756  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.286  -8.766  -6.781  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       1.701  -7.095  -4.698  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       0.681  -8.496  -4.374  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98      -0.021  -7.035  -5.071  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.361  -6.263  -7.794  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.524  -5.124  -8.709  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.528  -4.097  -8.196  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.606  -3.837  -6.995  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.876  -4.508  -8.778  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.796  -5.600  -8.376  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.043  -6.426  -7.374  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.822  -5.450  -9.691  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -0.938  -3.675  -8.100  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.074  -4.175  -9.784  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.688  -5.186  -7.930  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.047  -6.194  -9.237  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.196  -6.039  -6.377  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.346  -7.461  -7.431  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.301  -3.521  -9.110  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.316  -2.539  -8.752  1.00  0.25           C  
ATOM   1494  C   VAL A 100       3.108  -1.229  -9.517  1.00  0.28           C  
ATOM   1495  O   VAL A 100       3.054  -1.220 -10.747  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.738  -3.069  -9.044  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.795  -2.112  -8.510  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.928  -4.461  -8.459  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.194  -3.771 -10.051  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.235  -2.345  -7.693  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.859  -3.136 -10.116  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       6.778  -2.509  -8.714  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.668  -1.995  -7.443  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.687  -1.152  -8.991  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.923  -4.814  -8.685  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.200  -5.133  -8.889  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.793  -4.423  -7.389  1.00  1.24           H  
ATOM   1508  N   MET A 101       2.989  -0.131  -8.779  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.884   1.201  -9.372  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.235   1.898  -9.285  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.693   2.255  -8.196  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.812   2.042  -8.662  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.385   1.587  -8.936  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.206   2.024 -10.587  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.500   3.787 -10.406  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.002  -0.218  -7.798  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.616   1.082 -10.411  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.981   1.993  -7.597  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.907   3.069  -8.984  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.343   0.515  -8.832  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.267   2.043  -8.206  1.00  0.94           H  
ATOM   1522  HE1 MET A 101      -1.278   3.951  -9.673  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -0.811   4.201 -11.355  1.00  0.96           H  
ATOM   1524  HE3 MET A 101       0.409   4.272 -10.082  1.00  1.00           H  
ATOM   1525  N   ALA A 102       4.869   2.079 -10.431  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.215   2.633 -10.488  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.222   4.139 -10.240  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.278   4.842 -10.597  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       6.844   2.317 -11.837  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.418   1.834 -11.269  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.805   2.151  -9.724  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       7.859   2.685 -11.855  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       6.274   2.793 -12.621  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       6.846   1.247 -11.992  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.287   4.621  -9.609  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.481   6.050  -9.398  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.275   6.638 -10.559  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.198   6.000 -11.066  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.217   6.319  -8.077  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.403   5.994  -6.833  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.150   6.347  -5.550  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.209   6.358  -4.351  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.926   6.464  -3.048  1.00  0.66           N  
ATOM   1544  H   LYS A 103       7.966   3.992  -9.276  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.507   6.516  -9.365  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.117   5.728  -8.055  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.485   7.364  -8.038  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.482   6.550  -6.865  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.184   4.937  -6.829  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.925   5.615  -5.381  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.592   7.326  -5.658  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.539   7.199  -4.447  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.633   5.443  -4.359  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       8.479   5.600  -2.871  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       7.237   6.577  -2.265  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.566   7.282  -3.051  1.00  1.27           H  
ATOM   1557  N   PRO A 104       7.948   7.865 -10.991  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.912   8.694 -10.366  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.499   8.174 -10.619  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.171   7.719 -11.719  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.094  10.072 -11.024  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.383   9.995 -11.774  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.567   8.551 -12.129  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.072   8.778  -9.301  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.264  10.266 -11.687  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.131  10.834 -10.259  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.325  10.596 -12.669  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.194  10.334 -11.146  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.055   8.319 -13.051  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.617   8.308 -12.202  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.673   8.239  -9.587  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.284   7.827  -9.678  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.399   8.884  -9.056  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.717   9.416  -7.993  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.061   6.498  -8.970  1.00  0.28           C  
ATOM   1576  H   ALA A 105       5.007   8.591  -8.734  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.029   7.711 -10.721  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.246   6.618  -7.904  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.736   5.756  -9.372  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.039   6.176  -9.121  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.303   9.199  -9.711  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.349  10.129  -9.144  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.492   9.391  -8.123  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -0.996   8.299  -8.388  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.545  10.746 -10.221  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.369  11.898  -9.680  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.265  11.660  -8.844  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.117  13.052 -10.082  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.124   8.789 -10.583  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.900  10.910  -8.640  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.073  11.114 -11.026  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.217   9.991 -10.601  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.626   9.987  -6.956  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.250   9.333  -5.828  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.723   9.039  -6.075  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.277   8.124  -5.471  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.074  10.179  -4.562  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.460  11.537  -4.823  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.377  10.129  -4.110  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.299  10.907  -6.850  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.739   8.393  -5.670  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.698   9.774  -3.779  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -1.173  12.097  -4.094  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       1.004  10.572  -4.872  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.669   9.098  -3.958  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.489  10.674  -3.186  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.348   9.787  -6.978  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.738   9.532  -7.324  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.831   8.258  -8.159  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.793   7.497  -8.050  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.342  10.724  -8.077  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.678  10.956  -9.308  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.864  10.519  -7.426  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.283   9.383  -6.403  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -6.383  10.525  -8.280  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.260  11.611  -7.465  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -3.795  11.331  -9.136  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.799   8.018  -8.969  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.723   6.810  -9.785  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.479   5.616  -8.891  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.135   4.582  -9.014  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.602   6.907 -10.827  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -2.863   7.950 -11.895  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -4.047   8.231 -12.175  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -1.890   8.511 -12.444  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.061   8.664  -9.005  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.665   6.679 -10.288  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.680   7.160 -10.327  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.489   5.946 -11.309  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.539   5.781  -7.973  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.208   4.740  -7.018  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.431   4.389  -6.173  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.727   3.215  -5.944  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.057   5.176  -6.090  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.625   4.023  -5.201  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.116   5.699  -6.903  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.051   6.634  -7.940  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.892   3.866  -7.568  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.413   5.977  -5.456  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -0.188   3.244  -5.808  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -1.486   3.631  -4.680  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110       0.103   4.376  -4.485  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.902   6.020  -6.236  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110      -0.210   6.536  -7.506  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.486   4.914  -7.547  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.146   5.422  -5.736  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.339   5.249  -4.919  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.414   4.473  -5.665  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -6.963   3.499  -5.146  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.875   6.600  -4.474  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.855   6.332  -5.964  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.058   4.694  -4.036  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.708   6.453  -3.802  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.203   7.160  -5.338  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -5.095   7.147  -3.965  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.705   4.901  -6.887  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.728   4.251  -7.693  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.390   2.789  -7.934  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.217   1.911  -7.698  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -7.914   4.961  -9.032  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.588   6.314  -8.920  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.923   6.874 -10.291  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.698   8.176 -10.191  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -8.930   9.226  -9.477  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.222   5.675  -7.253  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.655   4.302  -7.142  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -6.945   5.102  -9.489  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.516   4.336  -9.675  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.499   6.207  -8.350  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.922   6.997  -8.414  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -8.006   7.055 -10.829  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.521   6.151 -10.828  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -9.924   8.524 -11.187  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112     -10.619   7.991  -9.659  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -9.367  10.158  -9.635  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -7.950   9.252  -9.819  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -8.927   9.031  -8.450  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.165   2.534  -8.377  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.742   1.184  -8.726  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.849   0.240  -7.534  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.237  -0.920  -7.683  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.322   1.196  -9.272  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.225   1.921 -10.598  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.204   1.351 -11.612  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -4.854  -0.009 -12.019  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -5.747  -0.966 -12.281  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.051  -0.716 -12.189  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -5.334  -2.170 -12.650  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.524   3.275  -8.466  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.396   0.834  -9.509  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.673   1.687  -8.561  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -3.991   0.179  -9.415  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.446   2.967 -10.445  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.226   1.814 -10.977  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -6.189   1.342 -11.179  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -5.211   1.983 -12.475  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -3.893  -0.216 -12.108  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.373   0.199 -11.924  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -7.722  -1.437 -12.389  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -4.354  -2.365 -12.735  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -5.999  -2.895 -12.847  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.515   0.742  -6.351  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.601  -0.054  -5.136  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.056  -0.343  -4.786  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.427  -1.487  -4.517  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -4.908   0.655  -3.982  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.201   1.671  -6.295  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.091  -0.989  -5.314  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -4.992   0.053  -3.088  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.377   1.614  -3.817  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -3.862   0.804  -4.221  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -7.881   0.697  -4.818  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.290   0.570  -4.477  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.044  -0.312  -5.466  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.056  -0.907  -5.113  1.00  0.27           O  
ATOM   1716  CB  LEU A 115      -9.932   1.946  -4.382  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.449   2.775  -3.195  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.163   4.104  -3.147  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.655   2.011  -1.896  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.532   1.583  -5.069  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.344   0.109  -3.506  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.716   2.489  -5.292  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -10.999   1.822  -4.298  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.392   2.967  -3.305  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.947   4.657  -4.048  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.821   4.661  -2.287  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115     -11.226   3.936  -3.070  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.005   1.153  -1.880  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115     -10.683   1.683  -1.829  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -9.427   2.654  -1.059  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.546  -0.404  -6.694  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.156  -1.270  -7.704  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.178  -2.726  -7.243  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.075  -3.488  -7.603  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.408  -1.160  -9.033  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -9.631   0.162  -9.747  1.00  0.96           C  
ATOM   1737  CD  GLU A 116     -11.083   0.381 -10.119  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116     -11.504  -0.091 -11.195  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116     -11.806   1.035  -9.341  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -8.755   0.128  -6.932  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.173  -0.939  -7.847  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116      -8.351  -1.268  -8.847  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116      -9.735  -1.956  -9.683  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -9.315   0.965  -9.099  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -9.038   0.173 -10.649  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.195  -3.101  -6.434  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.099  -4.462  -5.922  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.875  -4.611  -4.617  1.00  0.31           C  
ATOM   1749  O   MET A 117      -9.888  -5.681  -4.008  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.633  -4.833  -5.701  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.783  -4.685  -6.951  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.120  -5.359  -6.760  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.522  -4.418  -5.358  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.511  -2.447  -6.176  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.522  -5.125  -6.659  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.223  -4.194  -4.933  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.579  -5.858  -5.370  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.273  -5.196  -7.762  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.704  -3.635  -7.188  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -5.060  -4.713  -4.469  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -4.677  -3.365  -5.541  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -3.464  -4.605  -5.219  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.520  -3.535  -4.196  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -11.248  -3.523  -2.936  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.737  -3.255  -3.150  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.586  -3.981  -2.632  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.654  -2.462  -2.009  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.472  -2.332  -0.403  1.00  1.46           S  
ATOM   1769  H   CYS A 118     -10.505  -2.726  -4.748  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -11.132  -4.493  -2.476  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.617  -2.695  -1.830  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -10.723  -1.498  -2.492  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -12.709  -2.794  -0.532  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -13.046  -2.210  -3.908  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.424  -1.823  -4.119  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -15.127  -2.716  -5.114  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -14.986  -2.545  -6.325  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.327  -1.698  -4.339  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.949  -1.869  -3.176  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.450  -0.807  -4.483  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -15.872  -3.678  -4.601  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -16.606  -4.581  -5.456  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -15.791  -5.801  -5.816  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -15.819  -6.804  -5.096  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -15.910  -3.788  -3.624  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -17.506  -4.896  -4.947  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -16.879  -4.062  -6.362  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -15.054  -5.702  -6.924  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -14.214  -6.796  -7.414  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -15.066  -8.056  -7.630  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -16.279  -7.957  -7.829  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -13.064  -7.048  -6.426  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -11.938  -7.864  -7.026  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -11.405  -7.463  -8.078  1.00  6.42           O  
ATOM   1795  OD2 ASP A 121     -11.561  -8.898  -6.435  1.00  6.13           O  
ATOM   1796  H   ASP A 121     -15.074  -4.861  -7.429  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -13.802  -6.492  -8.365  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -12.661  -6.098  -6.108  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -13.449  -7.575  -5.566  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -14.451  -9.229  -7.614  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -15.182 -10.469  -7.811  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -15.142 -11.312  -6.543  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -14.068 -11.659  -6.050  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -14.633 -11.261  -9.010  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -13.148 -11.603  -8.942  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -12.276 -10.430  -9.353  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -10.810 -10.707  -9.084  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122      -9.977  -9.495  -9.286  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -13.489  -9.268  -7.445  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -16.210 -10.206  -8.012  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -15.178 -12.183  -9.082  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -14.803 -10.686  -9.909  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -12.900 -11.880  -7.929  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -12.951 -12.435  -9.602  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -12.408 -10.248 -10.408  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -12.576  -9.556  -8.796  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -10.702 -11.041  -8.065  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -10.474 -11.483  -9.755  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122      -8.983  -9.700  -9.056  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -10.313  -8.724  -8.669  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -10.034  -9.181 -10.275  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -16.315 -11.620  -6.011  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -16.417 -12.370  -4.768  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -16.092 -13.845  -4.999  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -16.770 -14.530  -5.767  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -17.819 -12.215  -4.174  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -17.993 -12.900  -2.829  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -19.336 -12.605  -2.199  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -20.339 -13.232  -2.604  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -19.401 -11.739  -1.301  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -17.136 -11.337  -6.466  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -15.697 -11.961  -4.077  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -18.028 -11.164  -4.047  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -18.538 -12.634  -4.862  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -17.904 -13.966  -2.968  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -17.215 -12.558  -2.162  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -15.033 -14.343  -4.342  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -14.602 -15.732  -4.476  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -15.487 -16.694  -3.684  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -16.367 -16.267  -2.931  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -13.182 -15.711  -3.911  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -13.186 -14.606  -2.914  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -14.172 -13.583  -3.414  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -14.577 -16.040  -5.510  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -12.963 -16.661  -3.450  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -12.479 -15.521  -4.708  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -13.498 -14.984  -1.951  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -12.200 -14.172  -2.844  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -14.749 -13.185  -2.593  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -13.656 -12.788  -3.934  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -15.254 -17.985  -3.860  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -16.023 -19.005  -3.167  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -15.459 -19.233  -1.774  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -14.362 -19.817  -1.665  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -16.025 -20.302  -3.962  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -16.104 -18.811  -0.792  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -14.538 -18.261  -4.469  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -17.042 -18.657  -3.083  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -16.640 -21.033  -3.458  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -15.014 -20.677  -4.042  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -16.419 -20.118  -4.950  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -28.184   5.743   2.047  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -26.886   5.849   1.341  1.00  7.95           C  
ATOM      3  C   GLY A   1     -25.713   5.718   2.289  1.00  6.99           C  
ATOM      4  O   GLY A   1     -25.075   6.710   2.647  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -28.267   6.499   2.756  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -28.254   4.824   2.528  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -28.969   5.828   1.370  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -26.825   5.069   0.597  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -26.833   6.810   0.848  1.00  8.03           H  
ATOM     10  N   ALA A   2     -25.432   4.492   2.711  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -24.321   4.233   3.606  1.00  5.99           C  
ATOM     12  C   ALA A   2     -23.026   4.152   2.816  1.00  5.01           C  
ATOM     13  O   ALA A   2     -22.868   3.284   1.953  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -24.554   2.949   4.390  1.00  6.78           C  
ATOM     15  H   ALA A   2     -25.980   3.740   2.401  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -24.256   5.052   4.307  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -24.634   2.118   3.703  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -25.468   3.035   4.958  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -23.726   2.782   5.062  1.00  6.93           H  
ATOM     20  N   MET A   3     -22.110   5.063   3.097  1.00  4.41           N  
ATOM     21  CA  MET A   3     -20.851   5.119   2.372  1.00  3.85           C  
ATOM     22  C   MET A   3     -19.902   4.046   2.870  1.00  2.56           C  
ATOM     23  O   MET A   3     -19.479   4.066   4.026  1.00  2.73           O  
ATOM     24  CB  MET A   3     -20.194   6.488   2.521  1.00  4.59           C  
ATOM     25  CG  MET A   3     -21.033   7.638   1.989  1.00  5.36           C  
ATOM     26  SD  MET A   3     -20.200   9.231   2.148  1.00  6.38           S  
ATOM     27  CE  MET A   3     -19.933   9.301   3.919  1.00  7.21           C  
ATOM     28  H   MET A   3     -22.278   5.709   3.817  1.00  4.68           H  
ATOM     29  HA  MET A   3     -21.062   4.941   1.329  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -19.998   6.667   3.567  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -19.256   6.477   1.986  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -21.241   7.461   0.945  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -21.961   7.675   2.540  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -20.878   9.199   4.432  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -19.485  10.250   4.179  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -19.273   8.500   4.217  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.573   3.116   1.996  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.649   2.063   2.347  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.228   2.480   2.077  1.00  0.99           C  
ATOM     40  O   GLY A   4     -16.691   2.226   0.996  1.00  1.65           O  
ATOM     41  H   GLY A   4     -19.950   3.153   1.092  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -18.756   1.836   3.398  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.875   1.181   1.768  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.624   3.148   3.046  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.273   3.650   2.893  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.255   2.591   3.288  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.224   2.136   4.435  1.00  0.40           O  
ATOM     48  CB  MET A   5     -15.062   4.909   3.722  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.922   6.078   3.274  1.00  0.87           C  
ATOM     50  SD  MET A   5     -15.842   7.491   4.393  1.00  1.37           S  
ATOM     51  CE  MET A   5     -14.115   7.945   4.259  1.00  1.65           C  
ATOM     52  H   MET A   5     -17.102   3.302   3.892  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.134   3.895   1.854  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -15.289   4.691   4.754  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -14.027   5.198   3.637  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.588   6.396   2.297  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.944   5.746   3.207  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -13.882   8.173   3.230  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -13.500   7.122   4.594  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -13.922   8.811   4.874  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.415   2.190   2.331  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.380   1.178   2.540  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.334   1.625   3.549  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.966   2.800   3.595  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.739   1.022   1.157  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.736   1.585   0.211  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.404   2.694   0.957  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.804   0.236   2.848  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.810   1.572   1.125  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.554  -0.020   0.958  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.239   1.965  -0.662  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.455   0.828  -0.062  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -12.825   3.601   0.885  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.405   2.854   0.595  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.872   0.694   4.364  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.808   0.973   5.309  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.465   0.737   4.625  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.042  -0.404   4.437  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.952   0.080   6.544  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.173   0.557   7.762  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.815   1.783   8.396  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -9.142   2.147   9.714  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.870   3.220  10.444  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.258  -0.212   4.329  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.878   2.011   5.600  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.996   0.031   6.814  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.611  -0.913   6.294  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.144  -0.239   8.491  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.168   0.805   7.457  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.724   2.616   7.717  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.859   1.576   8.579  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -9.104   1.267  10.337  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -8.136   2.482   9.507  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -9.433   3.377  11.377  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7     -10.864   2.951  10.584  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -9.837   4.111   9.909  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.812   1.817   4.246  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.594   1.749   3.459  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.367   1.906   4.345  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.333   2.759   5.226  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.578   2.854   2.380  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.329   2.760   1.517  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.835   2.785   1.523  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.164   2.700   4.500  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.561   0.788   2.967  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.566   3.811   2.880  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -4.452   2.843   2.142  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.331   3.563   0.795  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.316   1.811   1.001  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -8.707   2.845   2.159  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.849   1.852   0.978  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.842   3.611   0.825  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.372   1.067   4.117  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.127   1.133   4.860  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.986   1.600   3.956  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.575   0.888   3.039  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.814  -0.238   5.466  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.469  -0.348   6.178  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.358   0.716   7.258  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.300  -1.733   6.775  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.480   0.373   3.432  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.256   1.850   5.658  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.591  -0.476   6.178  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.841  -0.973   4.677  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.675  -0.192   5.462  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -2.103   0.533   8.019  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -1.527   1.690   6.819  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -0.374   0.683   7.698  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -1.274  -2.467   5.982  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -2.129  -1.943   7.434  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -0.377  -1.772   7.334  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.490   2.802   4.207  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.390   3.349   3.427  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.954   3.039   4.072  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.177   3.328   5.246  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.529   4.878   3.229  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.772   5.491   2.718  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.660   5.174   2.260  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.868   3.337   4.944  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.417   2.883   2.454  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.769   5.328   4.181  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.025   5.056   1.762  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.567   5.295   3.423  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.647   6.558   2.605  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -2.579   4.753   2.639  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.430   4.731   1.299  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.770   6.243   2.149  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.825   2.434   3.285  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.199   2.178   3.677  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.116   3.113   2.919  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.375   2.913   1.732  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.600   0.730   3.385  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.746  -0.175   4.604  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.667   0.465   5.641  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.376  -0.435   5.192  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.535   2.159   2.387  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.288   2.373   4.733  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.845   0.299   2.743  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.540   0.739   2.854  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.186  -1.134   4.298  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.621   0.688   5.189  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.810  -0.215   6.466  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       4.221   1.382   6.006  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.714  -0.790   4.417  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       1.986   0.483   5.608  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.454  -1.178   5.965  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.598   4.127   3.606  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.421   5.155   2.981  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.131   5.980   4.051  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.495   6.548   4.940  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.549   6.048   2.080  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.284   7.209   1.425  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.477   6.782   0.587  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       6.274   6.413  -0.588  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.615   6.789   1.107  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.403   4.182   4.572  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.164   4.660   2.372  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.128   5.440   1.293  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.744   6.454   2.675  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.591   7.733   0.786  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.626   7.878   2.197  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.453   6.021   3.965  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.268   6.744   4.935  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.347   8.223   4.579  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.609   9.061   5.442  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.670   6.131   5.011  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.602   6.867   5.958  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.461   6.710   7.190  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.452   7.647   5.480  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.896   5.556   3.222  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.792   6.646   5.898  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.589   5.108   5.346  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.108   6.143   4.029  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.105   8.546   3.312  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.083   9.936   2.878  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.706  10.541   3.126  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.747  10.233   2.417  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.455  10.058   1.398  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.893   9.669   1.098  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.359  10.163  -0.255  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.513  11.388  -0.434  1.00  1.51           O  
ATOM    202  OE2 GLU A  14      10.567   9.323  -1.154  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.920   7.831   2.655  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.811  10.473   3.467  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.803   9.419   0.820  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.308  11.080   1.086  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.533  10.091   1.858  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.973   8.593   1.120  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.592  11.421   4.137  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.308  11.983   4.566  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.573  12.727   3.462  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.351  12.780   3.466  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.678  12.936   5.696  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.017  12.483   6.162  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.708  11.942   4.945  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.659  11.219   4.956  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.707  13.939   5.314  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       4.941  12.865   6.480  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.568  13.318   6.567  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       6.904  11.706   6.905  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.230  12.729   4.424  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.387  11.151   5.218  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.309  13.295   2.516  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.679  13.979   1.391  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.894  12.984   0.546  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.722  13.194   0.248  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.723  14.682   0.529  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.176  15.371  -0.724  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.199  16.473  -0.350  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       6.315  15.927  -1.563  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.288  13.249   2.573  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.001  14.713   1.787  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.223  15.421   1.135  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.444  13.948   0.220  1.00  0.32           H  
ATOM    235  HG  LEU A  16       4.643  14.645  -1.322  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       3.367  16.047   0.191  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       3.838  16.953  -1.248  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       4.698  17.201   0.273  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       6.960  15.119  -1.874  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       6.882  16.635  -0.978  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       5.912  16.420  -2.435  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.546  11.888   0.191  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.915  10.827  -0.577  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.816  10.154   0.241  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.736   9.860  -0.274  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.958   9.777  -1.015  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       6.029  10.431  -1.881  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.304   8.639  -1.766  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       7.123   9.486  -2.328  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.487  11.790   0.448  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.473  11.266  -1.464  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.422   9.373  -0.129  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.567  10.842  -2.762  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.483  11.221  -1.321  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.739   9.036  -2.594  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.650   8.096  -1.100  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       5.071   7.980  -2.138  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.837  10.024  -2.932  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       6.692   8.684  -2.908  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.620   9.076  -1.462  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.098   9.932   1.519  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.129   9.335   2.430  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.880  10.204   2.540  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.243   9.712   2.430  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.756   9.129   3.801  1.00  0.20           C  
ATOM    266  H   ALA A  18       3.991  10.166   1.858  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.853   8.367   2.037  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.058   8.610   4.442  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       2.998  10.090   4.235  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.657   8.542   3.699  1.00  1.00           H  
ATOM    271  N   MET A  19       1.090  11.498   2.751  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.007  12.461   2.823  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.754  12.521   1.505  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.982  12.565   1.487  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.569  13.837   3.145  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.496  14.845   3.509  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.123  16.538   3.546  1.00  0.54           S  
ATOM    278  CE  MET A  19       0.649  16.733   1.845  1.00  0.61           C  
ATOM    279  H   MET A  19       2.010  11.820   2.880  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.663  12.164   3.607  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.259  13.749   3.973  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.100  14.200   2.281  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.292  14.782   2.785  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.876  14.592   4.486  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.441  16.032   1.631  1.00  0.97           H  
ATOM    286  HE2 MET A  19       1.006  17.739   1.691  1.00  1.24           H  
ATOM    287  HE3 MET A  19      -0.187  16.541   1.187  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.010  12.517   0.407  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.582  12.585  -0.921  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.431  11.357  -1.225  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.497  11.467  -1.831  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.541  12.735  -1.944  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.878  14.185  -2.243  1.00  0.53           C  
ATOM    294  OD1 ASN A  20       0.696  15.067  -1.403  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.375  14.440  -3.442  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.968  12.472   0.488  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.214  13.460  -0.963  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.430  12.259  -1.558  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.256  12.252  -2.852  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.495  13.692  -4.064  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.610  15.367  -3.659  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.954  10.186  -0.818  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.729   8.967  -0.933  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.966   9.039  -0.059  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.063   8.705  -0.499  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.872   7.763  -0.550  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.100   7.308  -1.631  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.107   6.323  -1.073  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.669   6.687  -2.778  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.045  10.134  -0.446  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.039   8.866  -1.960  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.306   8.014   0.330  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.526   6.942  -0.315  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.639   8.163  -2.010  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.778   6.016  -1.861  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       0.589   5.460  -0.682  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.670   6.797  -0.284  1.00  1.02           H  
ATOM    318 HD21 LEU A  21       0.017   6.398  -3.559  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.375   7.406  -3.162  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.200   5.818  -2.421  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.783   9.502   1.168  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.888   9.658   2.098  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.977  10.537   1.490  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.145  10.155   1.455  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.389  10.261   3.409  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.446  10.305   4.498  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.995  11.057   5.733  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -4.805  11.648   6.444  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -2.701  11.043   5.996  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.875   9.740   1.459  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.298   8.679   2.293  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.557   9.671   3.768  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.052  11.269   3.224  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.330  10.782   4.106  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.685   9.294   4.781  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -2.110  10.553   5.389  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -2.384  11.527   6.789  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.580  11.697   0.975  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.523  12.614   0.353  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.136  12.016  -0.903  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.247  12.370  -1.278  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.857  13.949   0.018  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.882  14.935   1.159  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -6.078  15.438   1.650  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.699  15.358   1.750  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -6.093  16.340   2.697  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.704  16.258   2.794  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.951  16.753   3.257  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -4.909  17.647   4.302  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.625  11.943   1.017  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.315  12.796   1.064  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -3.825  13.772  -0.247  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.368  14.397  -0.822  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -7.007  15.116   1.203  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.760  14.973   1.378  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -7.033  16.724   3.067  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.774  16.575   3.239  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -4.212  18.301   4.157  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.412  11.115  -1.553  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.902  10.481  -2.768  1.00  0.12           C  
ATOM    361  C   ALA A  24      -6.996   9.474  -2.444  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.037   9.438  -3.102  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.763   9.804  -3.511  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.529  10.866  -1.204  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.311  11.251  -3.404  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -5.139   9.365  -4.423  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.337   9.030  -2.888  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.004  10.533  -3.748  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.760   8.665  -1.420  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.728   7.666  -1.000  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.944   8.323  -0.357  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.079   7.933  -0.629  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.085   6.668  -0.039  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.183   5.678  -0.718  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.709   4.545  -1.314  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.813   5.877  -0.762  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.887   3.629  -1.937  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.986   4.964  -1.385  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.524   3.838  -1.974  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.907   8.740  -0.934  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.053   7.137  -1.883  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.498   7.207   0.687  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.861   6.118   0.469  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.775   4.381  -1.287  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.392   6.757  -0.300  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.312   2.748  -2.395  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.920   5.130  -1.415  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.878   3.122  -2.460  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.710   9.333   0.480  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.807  10.089   1.078  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.629  10.767  -0.012  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.852  10.869   0.089  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.288  11.143   2.056  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.594  10.577   3.283  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.271  11.650   4.305  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.601  12.643   3.950  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -8.707  11.516   5.470  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.781   9.570   0.705  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.439   9.393   1.611  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.582  11.775   1.538  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.119  11.748   2.387  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.243   9.846   3.743  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.674  10.102   2.976  1.00  0.24           H  
ATOM    404  N   ASP A  27      -9.940  11.213  -1.059  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.577  11.845  -2.213  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.489  10.858  -2.934  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.521  11.236  -3.493  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.501  12.365  -3.165  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.048  13.048  -4.399  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.471  14.218  -4.297  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.099  12.406  -5.468  1.00  0.51           O  
ATOM    412  H   ASP A  27      -8.962  11.121  -1.051  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.160  12.672  -1.859  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -8.881  13.072  -2.638  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -8.894  11.534  -3.478  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.108   9.588  -2.896  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.903   8.525  -3.498  1.00  0.18           C  
ATOM    418  C   GLU A  28     -12.966   8.014  -2.527  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.670   7.042  -2.814  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.004   7.367  -3.931  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.126   7.678  -5.129  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.938   7.974  -6.371  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.586   7.055  -6.901  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.923   9.131  -6.834  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.261   9.357  -2.455  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.393   8.931  -4.368  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.363   7.099  -3.104  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.626   6.521  -4.179  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.516   8.537  -4.900  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.490   6.827  -5.325  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.077   8.669  -1.380  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.054   8.272  -0.387  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.617   7.055   0.400  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.347   6.069   0.488  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.486   9.434  -1.205  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.212   9.093   0.297  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.986   8.049  -0.887  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.419   7.114   0.963  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.892   6.011   1.749  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.189   6.528   2.996  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.864   7.712   3.089  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.932   5.182   0.908  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.867   7.917   0.843  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.723   5.382   2.044  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -10.070   5.779   0.649  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -11.429   4.859   0.006  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.613   4.317   1.472  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.966   5.638   3.952  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.263   5.983   5.177  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.832   5.478   5.085  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.590   4.419   4.518  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.965   5.370   6.388  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.338   5.769   7.711  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -10.337   7.266   7.928  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.329   7.793   8.476  1.00  1.05           O  
ATOM    456  OE2 GLU A  31      -9.346   7.925   7.552  1.00  2.14           O  
ATOM    457  H   GLU A  31     -11.261   4.710   3.818  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.255   7.057   5.275  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.997   5.690   6.391  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.929   4.295   6.305  1.00  0.24           H  
ATOM    461  HG2 GLU A  31     -10.891   5.306   8.509  1.00  0.77           H  
ATOM    462  HG3 GLU A  31      -9.316   5.417   7.731  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.888   6.219   5.638  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.481   5.893   5.459  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.745   5.802   6.793  1.00  0.12           C  
ATOM    466  O   VAL A  32      -6.044   6.537   7.734  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.775   6.949   4.582  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.358   6.514   4.238  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.570   7.230   3.316  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.139   6.995   6.188  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.418   4.939   4.956  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.717   7.862   5.152  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.805   6.327   5.149  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.869   7.296   3.677  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -4.390   5.612   3.645  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -6.583   6.345   2.695  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -6.110   8.047   2.776  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -7.583   7.500   3.579  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.806   4.871   6.869  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.861   4.802   7.967  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.457   4.996   7.418  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.072   4.326   6.459  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.904   3.450   8.698  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.013   3.488   9.929  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.328   3.065   9.070  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.747   4.195   6.153  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.087   5.584   8.669  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.517   2.703   8.028  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.055   2.535  10.434  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.353   4.265  10.596  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -1.995   3.691   9.629  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.737   3.806   9.737  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.322   2.102   9.560  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.932   3.009   8.176  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.701   5.909   7.997  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.341   6.136   7.544  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.655   5.383   8.412  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.692   5.558   9.633  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.021   7.633   7.530  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.458   7.826   7.068  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.936   8.401   6.633  1.00  0.86           C  
ATOM    502  H   VAL A  34      -2.061   6.439   8.741  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.268   5.764   6.532  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.068   8.017   8.535  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.680   8.881   7.011  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       1.586   7.375   6.095  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       2.128   7.354   7.771  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.674   9.448   6.641  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -1.945   8.279   6.997  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.868   8.019   5.625  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.445   4.536   7.773  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.495   3.799   8.449  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.776   3.864   7.635  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.758   3.706   6.416  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.084   2.352   8.678  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.323   4.405   6.805  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.664   4.262   9.411  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       2.802   1.875   9.334  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.058   1.828   7.732  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       1.106   2.321   9.135  1.00  0.98           H  
ATOM    521  N   ALA A  36       4.883   4.110   8.306  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.161   4.220   7.632  1.00  0.20           C  
ATOM    523  C   ALA A  36       6.980   2.952   7.811  1.00  0.19           C  
ATOM    524  O   ALA A  36       7.884   2.675   7.028  1.00  0.24           O  
ATOM    525  CB  ALA A  36       6.927   5.422   8.155  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.843   4.226   9.280  1.00  0.20           H  
ATOM    527  HA  ALA A  36       5.971   4.370   6.578  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.126   5.285   9.209  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       6.337   6.315   8.013  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       7.862   5.515   7.619  1.00  1.04           H  
ATOM    531  N   THR A  37       6.660   2.184   8.844  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.410   0.976   9.140  1.00  0.19           C  
ATOM    533  C   THR A  37       6.542  -0.259   8.983  1.00  0.19           C  
ATOM    534  O   THR A  37       5.322  -0.162   8.819  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.982   0.983  10.577  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.940   0.736  11.532  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.632   2.312  10.898  1.00  0.25           C  
ATOM    538  H   THR A  37       5.908   2.434   9.415  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.234   0.917   8.446  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.727   0.205  10.658  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.232   1.035  12.402  1.00  0.27           H  
ATOM    542 HG21 THR A  37       7.872   3.083  10.936  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.353   2.551  10.132  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.127   2.245  11.853  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.172  -1.415   9.048  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.453  -2.674   9.041  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.611  -2.778  10.294  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.425  -3.089  10.245  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.437  -3.839   8.975  1.00  0.32           C  
ATOM    550  SG  CYS A  38       8.678  -3.852  10.292  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.153  -1.419   9.109  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.811  -2.694   8.173  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       6.893  -4.769   9.028  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       7.959  -3.790   8.046  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.806  -3.357   9.797  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.254  -2.478  11.406  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.640  -2.567  12.727  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.362  -1.736  12.821  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.348  -2.218  13.327  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.639  -2.132  13.789  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.867  -3.020  13.850  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.861  -2.568  14.894  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.660  -2.880  16.085  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.856  -1.913  14.526  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.195  -2.200  11.332  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.388  -3.599  12.898  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.956  -1.126  13.572  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.158  -2.151  14.753  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.557  -4.028  14.083  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.350  -3.007  12.886  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.408  -0.500  12.326  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.234   0.362  12.312  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.117  -0.282  11.510  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.959  -0.313  11.931  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.584   1.708  11.685  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.616   2.513  12.445  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.941   3.824  11.760  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       5.832   3.895  10.923  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       4.224   4.870  12.113  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.249  -0.159  11.958  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.902   0.508  13.325  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       3.972   1.532  10.698  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.690   2.293  11.608  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       4.238   2.720  13.430  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.519   1.930  12.515  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       3.535   4.741  12.790  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       4.411   5.733  11.683  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.487  -0.803  10.353  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.546  -1.450   9.460  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.902  -2.652  10.122  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.319  -2.778  10.140  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.261  -1.877   8.200  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.430  -0.750  10.090  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.783  -0.735   9.193  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.817  -1.041   7.805  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       1.538  -2.209   7.472  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       2.939  -2.687   8.429  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.736  -3.520  10.676  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.276  -4.738  11.316  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.402  -4.419  12.524  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.524  -5.165  12.848  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.482  -5.574  11.734  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.464  -5.887  10.602  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.703  -6.580  11.140  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.800  -6.735   9.530  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.701  -3.337  10.651  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.697  -5.293  10.596  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       3.013  -5.041  12.509  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       2.125  -6.504  12.138  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.774  -4.959  10.146  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       5.397  -6.754  10.330  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.423  -7.523  11.585  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       5.170  -5.953  11.885  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       1.977  -6.184   9.095  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       2.429  -7.652   9.967  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       3.520  -6.970   8.760  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.695  -3.299  13.175  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.083  -2.851  14.320  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.477  -2.426  13.865  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.483  -2.912  14.381  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.645  -1.696  15.030  1.00  0.23           C  
ATOM    622  CG  LYS A  43       0.180  -1.423  16.462  1.00  0.36           C  
ATOM    623  CD  LYS A  43      -1.223  -0.833  16.524  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -1.664  -0.580  17.958  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -1.668  -1.825  18.771  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.466  -2.763  12.880  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.181  -3.680  15.000  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.700  -1.925  15.062  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.507  -0.794  14.451  1.00  0.24           H  
ATOM    630  HG2 LYS A  43       0.186  -2.353  17.010  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       0.871  -0.731  16.923  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -1.232   0.103  15.986  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -1.913  -1.524  16.060  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -0.987   0.130  18.409  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -2.662  -0.166  17.946  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -0.718  -2.248  18.789  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -2.336  -2.514  18.369  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -1.958  -1.614  19.747  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.532  -1.532  12.887  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.806  -1.046  12.376  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.577  -2.172  11.698  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.805  -2.210  11.739  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.588   0.108  11.396  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.826   0.645  10.954  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.694  -1.186  12.501  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.383  -0.689  13.216  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.024   0.888  11.880  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.041  -0.252  10.537  1.00  0.73           H  
ATOM    649  HG  SER A  44      -3.809   0.733   9.997  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.845  -3.090  11.083  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.432  -4.234  10.411  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.123  -5.153  11.411  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.133  -5.782  11.100  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.332  -4.994   9.677  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.801  -6.041   8.674  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.798  -5.439   7.705  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.611  -6.595   7.920  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.867  -2.985  11.065  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.155  -3.873   9.694  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.720  -4.274   9.157  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.719  -5.488  10.416  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -3.280  -6.855   9.199  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -4.675  -5.121   8.247  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -4.075  -6.178   6.968  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -3.351  -4.588   7.213  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -0.898  -6.999   8.623  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -1.147  -5.803   7.350  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -1.940  -7.375   7.250  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.566  -5.226  12.610  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.136  -6.050  13.665  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.290  -5.336  14.362  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.277  -5.961  14.751  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.066  -6.431  14.676  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.739  -4.722  12.785  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.510  -6.957  13.213  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.705  -5.540  15.170  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.247  -6.917  14.167  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -3.485  -7.104  15.409  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.163  -4.023  14.510  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.160  -3.229  15.229  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.371  -2.928  14.355  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.510  -2.949  14.821  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.536  -1.915  15.702  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.480  -1.087  16.555  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.687  -1.434  17.738  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -7.035  -0.095  16.041  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.373  -3.576  14.137  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.480  -3.795  16.090  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.655  -2.134  16.283  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.253  -1.330  14.840  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.118  -2.671  13.084  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.169  -2.259  12.163  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.424  -3.333  11.115  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.616  -4.245  10.939  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.783  -0.956  11.458  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.510   0.178  12.417  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.404   0.948  12.758  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.269   0.291  12.845  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.197  -2.760  12.751  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.071  -2.101  12.734  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.904  -1.125  10.866  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.587  -0.661  10.809  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.612  -0.357  12.515  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.056   1.012  13.475  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.555  -3.238  10.407  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.903  -4.140   9.329  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.491  -3.580   7.975  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.316  -3.053   7.229  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.421  -4.220   9.432  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.858  -2.970  10.148  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.612  -2.244  10.601  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.470  -5.120   9.468  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.837  -4.269   8.438  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.693  -5.104   9.983  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.422  -2.345   9.473  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.464  -3.234  11.002  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.433  -1.374   9.985  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.687  -1.961  11.638  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.213  -3.692   7.674  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.651  -3.143   6.453  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.238  -3.823   5.220  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.112  -5.034   5.044  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.117  -3.284   6.453  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.501  -2.447   7.573  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.529  -2.879   5.120  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.798  -0.967   7.468  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.627  -4.175   8.288  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.894  -2.091   6.419  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.876  -4.322   6.621  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.885  -2.794   8.512  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.430  -2.574   7.557  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -4.458  -2.997   5.156  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.773  -1.848   4.923  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -5.938  -3.505   4.343  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.842  -0.792   7.689  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.582  -0.629   6.463  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.184  -0.424   8.171  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.889  -3.031   4.382  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.513  -3.537   3.171  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.516  -3.542   2.021  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.608  -4.371   1.116  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.729  -2.689   2.780  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.882  -2.783   3.758  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.467  -3.878   3.903  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.221  -1.753   4.382  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.943  -2.070   4.577  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.835  -4.550   3.361  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.427  -1.655   2.717  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.079  -3.010   1.811  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.566  -2.615   2.057  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.579  -2.492   0.994  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.360  -1.713   1.488  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.453  -0.947   2.448  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.185  -1.796  -0.247  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.604  -0.375   0.078  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.217  -1.809  -1.417  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.524  -1.996   2.821  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.266  -3.485   0.710  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.067  -2.344  -0.537  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -7.947   0.111  -0.822  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -6.760   0.164   0.480  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -8.402  -0.393   0.805  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -5.310  -1.296  -1.134  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.667  -1.309  -2.261  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -5.987  -2.831  -1.681  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.217  -1.918   0.847  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -2.991  -1.261   1.263  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.156  -0.800   0.073  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.389  -1.204  -1.066  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.182  -2.196   2.142  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.199  -2.529   0.078  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.260  -0.397   1.852  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.812  -2.592   2.925  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.357  -1.654   2.582  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.797  -3.010   1.541  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.188   0.058   0.356  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.255   0.554  -0.645  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.144   0.600  -0.058  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.416   1.402   0.822  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.638   1.963  -1.139  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.080   1.904  -2.586  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.725   2.573  -0.268  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.095   0.375   1.285  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.266  -0.124  -1.486  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.236   2.595  -1.076  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.506   2.856  -2.868  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.822   1.124  -2.704  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -0.223   1.691  -3.213  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -1.388   2.607   0.756  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -2.618   1.971  -0.333  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -1.939   3.575  -0.610  1.00  1.52           H  
ATOM    792  N   LEU A  55       2.028  -0.247  -0.552  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.319  -0.459   0.090  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.479   0.056  -0.758  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.707  -0.426  -1.867  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.515  -1.954   0.389  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.792  -2.508   1.633  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.292  -2.299   1.570  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       3.090  -3.986   1.800  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.811  -0.743  -1.375  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.312   0.081   1.018  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.175  -2.513  -0.469  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.573  -2.133   0.511  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.161  -1.999   2.510  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.828  -2.778   2.422  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.906  -2.731   0.658  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       1.076  -1.241   1.588  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       4.119  -4.111   2.100  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.921  -4.494   0.860  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.437  -4.402   2.559  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.198   1.045  -0.236  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.437   1.505  -0.860  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.579   0.578  -0.473  1.00  0.48           C  
ATOM    814  O   ASP A  56       8.059   0.597   0.657  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.778   2.939  -0.448  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.107   3.400  -1.023  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.243   3.448  -2.257  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       9.035   3.703  -0.240  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.890   1.482   0.590  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.304   1.465  -1.931  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.004   3.603  -0.797  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.836   2.992   0.629  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.017  -0.227  -1.420  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.984  -1.279  -1.146  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.366  -0.712  -0.802  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.258  -1.438  -0.369  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.090  -2.236  -2.350  1.00  0.56           C  
ATOM    828  CG1 VAL A  57       9.874  -3.482  -1.990  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.705  -2.607  -2.848  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.680  -0.112  -2.330  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.620  -1.846  -0.300  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.612  -1.727  -3.147  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.870  -3.201  -1.680  1.00  1.36           H  
ATOM    834 HG12 VAL A  57       9.934  -4.132  -2.851  1.00  1.04           H  
ATOM    835 HG13 VAL A  57       9.378  -3.999  -1.182  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.168  -1.708  -3.111  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.171  -3.129  -2.070  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.792  -3.242  -3.715  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.540   0.586  -0.978  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.808   1.227  -0.651  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.639   2.220   0.502  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.855   3.422   0.338  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.383   1.945  -1.872  1.00  1.07           C  
ATOM    844  CG  ASN A  58      13.802   2.431  -1.636  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.595   1.770  -0.967  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.125   3.601  -2.163  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.798   1.126  -1.325  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.497   0.454  -0.344  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.387   1.268  -2.714  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.765   2.798  -2.103  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      13.440   4.086  -2.671  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      15.036   3.938  -2.025  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.263   1.709   1.673  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.077   2.552   2.855  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.396   3.183   3.285  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.424   4.252   3.896  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.491   1.744   4.014  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.093   1.171   3.781  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.651   0.345   4.979  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.094   2.287   3.504  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.101   0.747   1.742  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.389   3.335   2.593  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.162   0.924   4.226  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.452   2.385   4.883  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.117   0.521   2.917  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       7.696  -0.114   4.767  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       8.558   0.986   5.844  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       9.383  -0.423   5.178  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       8.368   2.801   2.595  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.097   2.987   4.327  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       7.105   1.866   3.395  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.486   2.500   2.978  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.801   3.018   3.269  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.876   2.148   2.665  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.571   1.283   1.844  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.394   1.623   2.545  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.884   4.017   2.865  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.939   3.056   4.339  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.139   2.346   3.062  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.269   1.563   2.548  1.00  0.96           C  
ATOM    881  C   PRO A  61      18.062   0.062   2.713  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.386  -0.718   1.817  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.447   2.038   3.390  1.00  1.06           C  
ATOM    884  CG  PRO A  61      19.060   3.396   3.855  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.571   3.358   4.038  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.460   1.784   1.515  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.589   1.363   4.213  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.339   2.068   2.783  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.548   3.616   4.792  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.326   4.131   3.110  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.320   3.059   5.043  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.139   4.320   3.809  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.518  -0.341   3.853  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.241  -1.748   4.104  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.766  -1.958   4.444  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.194  -3.007   4.140  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.119  -2.276   5.239  1.00  0.87           C  
ATOM    898  CG  LYS A  62      18.029  -3.785   5.416  1.00  1.53           C  
ATOM    899  CD  LYS A  62      18.830  -4.264   6.613  1.00  2.02           C  
ATOM    900  CE  LYS A  62      18.201  -3.806   7.914  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      18.953  -4.292   9.098  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.303   0.323   4.542  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.470  -2.294   3.201  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      19.147  -2.018   5.033  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.815  -1.806   6.161  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      16.994  -4.058   5.559  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      18.407  -4.263   4.530  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      18.865  -5.343   6.602  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      19.833  -3.869   6.547  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      18.182  -2.727   7.927  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      17.191  -4.183   7.957  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      18.478  -3.990   9.973  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      19.918  -3.907   9.095  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      19.006  -5.330   9.084  1.00  3.90           H  
ATOM    915  N   SER A  63      15.157  -0.964   5.077  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.758  -1.047   5.468  1.00  0.54           C  
ATOM    917  C   SER A  63      12.834  -1.098   4.253  1.00  0.43           C  
ATOM    918  O   SER A  63      12.915  -0.255   3.356  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.399   0.141   6.350  1.00  0.63           C  
ATOM    920  OG  SER A  63      13.884   1.349   5.792  1.00  0.96           O  
ATOM    921  H   SER A  63      15.661  -0.154   5.297  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.630  -1.954   6.038  1.00  0.54           H  
ATOM    923  HB2 SER A  63      12.326   0.203   6.431  1.00  0.98           H  
ATOM    924  HB3 SER A  63      13.831   0.008   7.331  1.00  0.99           H  
ATOM    925  HG  SER A  63      13.543   1.441   4.894  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.973  -2.101   4.229  1.00  0.34           N  
ATOM    927  CA  HIS A  64      10.995  -2.262   3.161  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.695  -2.829   3.723  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.710  -3.521   4.742  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.540  -3.182   2.054  1.00  0.33           C  
ATOM    931  CG  HIS A  64      11.907  -4.570   2.500  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.024  -5.426   3.121  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.070  -5.253   2.398  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.626  -6.567   3.381  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.868  -6.491   2.952  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.983  -2.751   4.966  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.797  -1.285   2.743  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      10.793  -3.277   1.281  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.424  -2.727   1.630  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.095  -5.220   3.353  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      13.984  -4.894   1.951  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.173  -7.417   3.869  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.469  -7.263   2.840  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.574  -2.547   3.072  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.317  -3.173   3.452  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.329  -4.629   2.994  1.00  0.22           C  
ATOM    947  O   CYS A  65       6.852  -4.953   1.909  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.152  -2.442   2.809  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.403  -0.670   2.652  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.586  -1.896   2.335  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.206  -3.124   4.521  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.989  -2.836   1.832  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       5.266  -2.598   3.406  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.020  -0.099   3.784  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.886  -5.502   3.825  1.00  0.19           N  
ATOM    956  CA  GLY A  66       7.966  -6.911   3.481  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.037  -7.748   4.324  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.103  -8.347   3.797  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.260  -5.186   4.675  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.704  -7.033   2.440  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       8.979  -7.252   3.630  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.262  -7.802   5.651  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.349  -8.472   6.571  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.929  -7.942   6.428  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.967  -8.634   6.728  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.903  -8.140   7.957  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.329  -7.773   7.746  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.441  -7.252   6.343  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.350  -9.541   6.425  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.345  -7.321   8.380  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.817  -9.004   8.591  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.615  -7.007   8.451  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.953  -8.646   7.872  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.419  -6.173   6.339  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.350  -7.612   5.891  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.819  -6.706   5.948  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.527  -6.085   5.692  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.839  -6.778   4.528  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.652  -7.089   4.584  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.680  -4.595   5.340  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.321  -3.919   5.284  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.597  -3.896   6.331  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.634  -6.206   5.751  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.917  -6.175   6.580  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.126  -4.526   4.358  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.443  -2.897   4.954  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.873  -3.929   6.266  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.683  -4.447   4.591  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.201  -4.008   7.329  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.660  -2.847   6.084  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       5.582  -4.336   6.283  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.611  -7.019   3.479  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.117  -7.686   2.291  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.620  -9.075   2.640  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.506  -9.457   2.288  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.220  -7.767   1.252  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.551  -6.751   3.512  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.304  -7.106   1.884  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       5.044  -8.342   1.651  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.560  -6.771   1.012  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       3.843  -8.246   0.362  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.453  -9.813   3.361  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.094 -11.145   3.823  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.892 -11.074   4.747  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.994 -11.900   4.667  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.266 -11.799   4.560  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       5.448 -12.087   3.657  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       5.304 -12.892   2.710  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       6.524 -11.495   3.877  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.339  -9.452   3.585  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.836 -11.742   2.955  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.594 -11.141   5.350  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       3.931 -12.731   4.992  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.888 -10.076   5.621  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.785  -9.852   6.549  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.534  -9.690   5.809  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.564 -10.242   6.209  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       1.053  -8.619   7.381  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.660  -9.469   5.651  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.723 -10.698   7.215  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       2.027  -8.701   7.842  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       0.299  -8.532   8.147  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       1.027  -7.744   6.745  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.496  -8.913   4.736  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.660  -8.694   3.902  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.018  -9.966   3.154  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.184 -10.338   3.065  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.382  -7.553   2.934  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.183  -6.202   3.612  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.753  -5.162   2.613  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.463  -5.782   4.312  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.349  -8.466   4.500  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.482  -8.418   4.541  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.494  -7.791   2.367  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.214  -7.470   2.253  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.399  -6.279   4.352  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -0.644  -4.210   3.113  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -1.497  -5.082   1.832  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72       0.194  -5.457   2.185  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -3.286  -5.839   3.613  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.364  -4.770   4.672  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.652  -6.446   5.142  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.998 -10.640   2.648  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.165 -11.909   1.961  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.798 -12.959   2.873  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.620 -13.762   2.433  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.189 -12.378   1.440  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.596 -11.706   0.141  1.00  0.31           C  
ATOM   1049  CD  LYS A  73      -0.386 -11.997  -0.984  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.010 -11.273  -2.260  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.922 -11.561  -3.381  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.093 -10.266   2.732  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.814 -11.743   1.119  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       0.939 -12.147   2.182  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.168 -13.440   1.288  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.641 -10.640   0.299  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.567 -12.067  -0.144  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.400 -13.059  -1.174  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73      -1.370 -11.669  -0.688  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       0.009 -10.211  -2.070  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       1.004 -11.586  -2.543  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -0.977 -12.586  -3.545  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -0.586 -11.101  -4.254  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -1.875 -11.204  -3.160  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.429 -12.925   4.150  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -1.976 -13.848   5.144  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.477 -13.648   5.316  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.229 -14.610   5.475  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.277 -13.655   6.493  1.00  0.31           C  
ATOM   1070  CG  GLN A  74       0.172 -14.114   6.507  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.919 -13.662   7.748  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74       0.334 -13.494   8.820  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       2.219 -13.458   7.613  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.753 -12.264   4.431  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.797 -14.853   4.797  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.301 -12.606   6.750  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -1.815 -14.212   7.246  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.196 -15.193   6.465  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.671 -13.709   5.638  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       2.622 -13.607   6.729  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       2.729 -13.167   8.399  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.909 -12.396   5.289  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.312 -12.069   5.484  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.033 -11.905   4.147  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.199 -11.511   4.110  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.425 -10.788   6.301  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.709 -10.864   7.637  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -4.715  -9.517   8.339  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.184  -9.590   9.701  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -2.885  -9.588  10.008  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -1.963  -9.644   9.054  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -2.509  -9.552  11.278  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.267 -11.669   5.146  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.769 -12.878   6.032  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -4.998  -9.974   5.733  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.468 -10.582   6.485  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.203 -11.591   8.258  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.686 -11.168   7.467  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.113  -8.827   7.768  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -5.732  -9.154   8.380  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -4.840  -9.603  10.437  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -2.231  -9.694   8.089  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -0.988  -9.634   9.298  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -3.198  -9.525  12.009  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -1.533  -9.540  11.515  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.319 -12.206   3.062  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.860 -12.114   1.704  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.316 -10.694   1.371  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.303 -10.497   0.660  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -7.000 -13.109   1.508  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.393 -12.503   3.178  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -5.067 -12.385   1.021  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.821 -12.850   2.163  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -6.655 -14.105   1.742  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.336 -13.076   0.483  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.593  -9.705   1.881  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.914  -8.315   1.630  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.212  -7.826   0.369  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -4.027  -8.096   0.164  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.499  -7.444   2.833  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.240  -7.910   4.088  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.780  -5.975   2.560  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.665  -7.360   5.371  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.812  -9.916   2.445  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.982  -8.230   1.497  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.439  -7.562   2.988  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.270  -7.596   4.026  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.200  -8.988   4.140  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.537  -5.392   3.435  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -6.825  -5.848   2.319  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.177  -5.643   1.727  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -4.651  -7.716   5.486  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -6.262  -7.694   6.206  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -5.665  -6.281   5.334  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.945  -7.125  -0.507  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.380  -6.556  -1.718  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.528  -5.336  -1.422  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.852  -4.527  -0.552  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.589  -6.175  -2.561  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.737  -6.075  -1.619  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.378  -6.836  -0.369  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.789  -7.277  -2.253  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.400  -5.230  -3.048  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.755  -6.935  -3.308  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.914  -5.040  -1.380  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.614  -6.507  -2.075  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.558  -6.225   0.501  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.949  -7.747  -0.306  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.433  -5.217  -2.142  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.522  -4.103  -1.963  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.668  -3.924  -3.195  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.535  -4.836  -4.013  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.636  -4.291  -0.729  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.777  -5.521  -0.743  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.342  -6.763  -0.535  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.584  -5.438  -0.985  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.568  -7.902  -0.561  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.366  -6.575  -1.013  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.834  -7.778  -0.739  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.234  -5.894  -2.823  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.115  -3.212  -1.823  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.976  -3.440  -0.639  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.265  -4.333   0.138  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.404  -6.834  -0.353  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.031  -4.470  -1.151  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -1.023  -8.867  -0.395  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.427  -6.499  -1.204  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.464  -8.656  -0.737  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.103  -2.747  -3.324  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.260  -2.427  -4.461  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.091  -1.935  -3.982  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.178  -1.203  -2.996  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.900  -1.352  -5.364  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.209  -1.871  -5.950  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.048  -0.926  -6.477  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.769  -0.995  -7.041  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.246  -2.074  -2.620  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.131  -3.330  -5.044  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -1.106  -0.488  -4.756  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.047  -2.854  -6.364  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.947  -1.935  -5.162  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.951  -0.519  -6.047  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80      -0.433  -0.175  -7.086  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       0.294  -1.784  -7.090  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.958  -0.008  -6.647  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.694  -1.420  -7.404  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.059  -0.930  -7.851  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.138  -2.327  -4.677  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.471  -1.879  -4.339  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.765  -0.585  -5.070  1.00  0.20           C  
ATOM   1191  O   LEU A  81       3.941  -0.566  -6.284  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.531  -2.929  -4.697  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.427  -4.269  -3.959  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.103  -4.055  -2.487  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.400  -5.173  -4.618  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.007  -2.925  -5.449  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.500  -1.692  -3.276  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.464  -3.123  -5.756  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.503  -2.507  -4.489  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.385  -4.766  -4.014  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.158  -3.542  -2.398  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.879  -3.457  -2.031  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       4.043  -5.010  -1.987  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.661  -5.321  -5.657  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       2.423  -4.715  -4.556  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.385  -6.127  -4.112  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.807   0.496  -4.329  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.091   1.794  -4.901  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.527   2.184  -4.574  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.782   3.048  -3.744  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.071   2.825  -4.389  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.282   4.219  -4.900  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       2.726   5.329  -4.301  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       3.972   4.679  -5.969  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.066   6.407  -4.982  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       3.822   6.040  -5.994  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.660   0.416  -3.359  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       3.998   1.704  -5.974  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.084   2.517  -4.699  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.104   2.853  -3.310  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.174   5.328  -3.491  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.538   4.083  -6.671  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       2.759   7.417  -4.763  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.350   6.659  -6.548  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.447   1.532  -5.266  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.870   1.651  -4.998  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.561   2.493  -6.068  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.004   2.732  -7.143  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.507   0.244  -4.947  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.932   0.323  -4.800  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.157  -0.549  -6.198  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.157   0.953  -6.001  1.00  0.54           H  
ATOM   1233  HA  THR A  83       7.999   2.120  -4.034  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.102  -0.277  -4.094  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.350  -0.341  -5.364  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       7.079  -0.606  -6.298  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.563  -1.547  -6.118  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       8.572  -0.058  -7.065  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.768   2.949  -5.757  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.533   3.744  -6.693  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.548   2.918  -7.453  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.233   3.427  -8.340  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.145   2.742  -4.874  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84       9.854   4.197  -7.399  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      11.047   4.523  -6.153  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.666   1.649  -7.096  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      12.494   0.727  -7.859  1.00  0.56           C  
ATOM   1248  C   ASP A  85      11.779  -0.608  -8.006  1.00  0.56           C  
ATOM   1249  O   ASP A  85      11.220  -1.141  -7.044  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      13.890   0.544  -7.238  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      13.888  -0.183  -5.906  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      13.767  -1.429  -5.902  1.00  2.33           O  
ATOM   1253  OD2 ASP A  85      13.967   0.490  -4.860  1.00  1.70           O  
ATOM   1254  H   ASP A  85      11.181   1.323  -6.308  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      12.609   1.151  -8.847  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.505  -0.016  -7.924  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      14.332   1.519  -7.089  1.00  1.05           H  
ATOM   1258  N   LEU A  86      11.765  -1.119  -9.228  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.057  -2.350  -9.537  1.00  0.78           C  
ATOM   1260  C   LEU A  86      12.035  -3.467  -9.879  1.00  0.87           C  
ATOM   1261  O   LEU A  86      11.723  -4.645  -9.729  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.075  -2.143 -10.700  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       8.894  -1.200 -10.424  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.339   0.254 -10.388  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       7.808  -1.392 -11.470  1.00  1.42           C  
ATOM   1266  H   LEU A  86      12.238  -0.649  -9.945  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      10.501  -2.636  -8.658  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      10.629  -1.752 -11.541  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86       9.676  -3.109 -10.976  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       8.470  -1.440  -9.460  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86      10.085   0.382  -9.617  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       8.489   0.885 -10.175  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       9.759   0.526 -11.345  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       6.982  -0.728 -11.258  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       7.462  -2.414 -11.447  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.207  -1.168 -12.449  1.00  1.79           H  
ATOM   1277  N   ASP A  87      13.214  -3.096 -10.359  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      14.245  -4.080 -10.672  1.00  1.00           C  
ATOM   1279  C   ASP A  87      15.042  -4.444  -9.430  1.00  0.99           C  
ATOM   1280  O   ASP A  87      15.290  -5.619  -9.154  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      15.193  -3.556 -11.747  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      16.325  -4.526 -12.030  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      16.125  -5.466 -12.828  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      17.421  -4.355 -11.454  1.00  2.63           O  
ATOM   1285  H   ASP A  87      13.392  -2.144 -10.517  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      13.754  -4.967 -11.041  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      14.640  -3.397 -12.659  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      15.619  -2.619 -11.419  1.00  1.45           H  
ATOM   1289  N   ARG A  88      15.433  -3.423  -8.684  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.246  -3.597  -7.488  1.00  1.05           C  
ATOM   1291  C   ARG A  88      15.505  -4.425  -6.440  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.099  -5.271  -5.776  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      16.649  -2.225  -6.947  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      17.482  -2.260  -5.679  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      16.612  -2.089  -4.448  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      17.393  -1.787  -3.249  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      17.081  -0.817  -2.388  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      16.039  -0.020  -2.625  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      17.819  -0.632  -1.301  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.166  -2.517  -8.944  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.140  -4.127  -7.770  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      17.219  -1.713  -7.705  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      15.752  -1.659  -6.745  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      17.989  -3.211  -5.619  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      18.206  -1.467  -5.715  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      15.919  -1.282  -4.626  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      16.062  -3.005  -4.288  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      18.186  -2.343  -3.073  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      15.482  -0.140  -3.456  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      15.801   0.707  -1.974  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      18.614  -1.218  -1.120  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      17.590   0.102  -0.655  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.211  -4.179  -6.297  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.375  -4.983  -5.413  1.00  0.90           C  
ATOM   1315  C   HIS A  89      12.539  -5.981  -6.204  1.00  0.90           C  
ATOM   1316  O   HIS A  89      11.489  -6.422  -5.741  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      12.447  -4.098  -4.576  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.116  -3.453  -3.403  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      13.785  -4.168  -2.435  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.203  -2.155  -3.032  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.250  -3.342  -1.524  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      13.912  -2.114  -1.858  1.00  0.98           N  
ATOM   1323  H   HIS A  89      13.810  -3.421  -6.779  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.027  -5.526  -4.749  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.050  -3.313  -5.201  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      11.630  -4.699  -4.203  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      13.909  -5.145  -2.420  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      12.791  -1.308  -3.562  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      14.814  -3.623  -0.649  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      13.968  -1.337  -1.257  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.017  -6.348  -7.387  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      12.258  -7.228  -8.260  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.021  -8.597  -7.658  1.00  0.94           C  
ATOM   1334  O   GLY A  90      10.945  -9.178  -7.819  1.00  0.91           O  
ATOM   1335  H   GLY A  90      13.900  -6.024  -7.670  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      11.304  -6.772  -8.464  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      12.793  -7.343  -9.190  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.020  -9.109  -6.954  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      12.908 -10.403  -6.302  1.00  0.96           C  
ATOM   1340  C   GLU A  91      11.883 -10.340  -5.178  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.102 -11.269  -4.978  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.257 -10.837  -5.737  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      14.220 -12.201  -5.075  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      15.306 -12.368  -4.039  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      16.460 -12.642  -4.432  1.00  2.40           O  
ATOM   1346  OE2 GLU A  91      15.017 -12.225  -2.837  1.00  2.50           O  
ATOM   1347  H   GLU A  91      13.857  -8.603  -6.874  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      12.579 -11.124  -7.039  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      14.978 -10.868  -6.539  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.576 -10.114  -5.005  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      13.262 -12.330  -4.595  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      14.347 -12.958  -5.834  1.00  2.09           H  
ATOM   1353  N   LEU A  92      11.885  -9.238  -4.446  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      10.940  -9.063  -3.360  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.532  -8.920  -3.918  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.586  -9.483  -3.377  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.304  -7.848  -2.503  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.435  -7.651  -1.256  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.502  -8.874  -0.352  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.872  -6.413  -0.495  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.537  -8.529  -4.641  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      10.980  -9.950  -2.747  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.333  -7.952  -2.190  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.219  -6.964  -3.116  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.408  -7.515  -1.558  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.920  -8.692   0.540  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.529  -9.064  -0.078  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.103  -9.731  -0.873  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      10.204  -6.247   0.338  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.845  -5.558  -1.154  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.878  -6.552  -0.127  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.404  -8.192  -5.023  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.121  -8.016  -5.680  1.00  0.55           C  
ATOM   1374  C   LEU A  93       7.527  -9.359  -6.100  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.326  -9.577  -5.970  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.277  -7.113  -6.899  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       8.702  -5.679  -6.594  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.039  -4.951  -7.879  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       7.607  -4.947  -5.839  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.196  -7.745  -5.404  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.452  -7.547  -4.977  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.015  -7.552  -7.554  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.336  -7.079  -7.417  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       9.588  -5.694  -5.974  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93       9.284  -3.925  -7.658  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93       8.191  -4.987  -8.546  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       9.886  -5.430  -8.348  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       6.687  -4.996  -6.403  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       7.892  -3.914  -5.706  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       7.464  -5.408  -4.874  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.374 -10.261  -6.587  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       7.910 -11.574  -7.018  1.00  0.80           C  
ATOM   1393  C   ARG A  94       7.576 -12.450  -5.809  1.00  0.73           C  
ATOM   1394  O   ARG A  94       6.753 -13.364  -5.898  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       8.930 -12.241  -7.931  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.026 -12.930  -7.188  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      10.989 -13.624  -8.133  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      12.138 -14.201  -7.441  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      13.288 -14.506  -8.042  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      13.430 -14.290  -9.346  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      14.292 -15.025  -7.344  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.327 -10.035  -6.663  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       7.017 -11.434  -7.570  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94       8.426 -12.970  -8.547  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.373 -11.489  -8.566  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      10.556 -12.196  -6.605  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94       9.571 -13.652  -6.536  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      10.461 -14.414  -8.645  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      11.343 -12.904  -8.856  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      12.045 -14.372  -6.476  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      12.672 -13.903  -9.878  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      14.295 -14.506  -9.802  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      14.190 -15.194  -6.357  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      15.160 -15.249  -7.795  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.218 -12.162  -4.680  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.884 -12.814  -3.417  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.525 -12.335  -2.922  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.771 -13.083  -2.302  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.944 -12.512  -2.354  1.00  0.82           C  
ATOM   1420  CG  LYS A  95      10.221 -13.326  -2.490  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      11.222 -12.952  -1.406  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      12.307 -14.006  -1.244  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      13.159 -14.137  -2.452  1.00  2.45           N  
ATOM   1424  H   LYS A  95       8.938 -11.495  -4.697  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.841 -13.876  -3.587  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       9.205 -11.465  -2.416  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       8.521 -12.709  -1.382  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       9.982 -14.375  -2.403  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.661 -13.132  -3.457  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.686 -12.013  -1.669  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.695 -12.843  -0.470  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      12.932 -13.731  -0.406  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      11.837 -14.956  -1.040  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      13.793 -14.959  -2.355  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      13.745 -13.283  -2.578  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      12.571 -14.267  -3.296  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.235 -11.075  -3.195  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.983 -10.462  -2.804  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.856 -10.896  -3.737  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.831 -11.401  -3.280  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.112  -8.926  -2.825  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.163  -8.467  -1.809  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.774  -8.274  -2.543  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.466  -6.985  -1.876  1.00  0.27           C  
ATOM   1445  H   ILE A  96       6.894 -10.532  -3.674  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.751 -10.774  -1.797  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.427  -8.628  -3.814  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.810  -8.687  -0.812  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.084  -9.003  -1.987  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.093  -8.488  -3.353  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.905  -7.206  -2.452  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.370  -8.666  -1.622  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.190  -6.731  -1.117  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.558  -6.425  -1.711  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       6.865  -6.745  -2.850  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.068 -10.716  -5.040  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.071 -11.051  -6.058  1.00  0.40           C  
ATOM   1458  C   ASP A  97       1.826 -10.175  -5.912  1.00  0.39           C  
ATOM   1459  O   ASP A  97       0.780 -10.608  -5.414  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       2.704 -12.540  -6.009  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       1.646 -12.914  -7.027  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       1.786 -12.530  -8.209  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       0.670 -13.599  -6.658  1.00  1.09           O  
ATOM   1464  H   ASP A  97       4.928 -10.335  -5.330  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.517 -10.840  -7.019  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       3.588 -13.128  -6.204  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.331 -12.777  -5.023  1.00  0.66           H  
ATOM   1468  N   ALA A  98       1.968  -8.929  -6.337  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       0.886  -7.957  -6.305  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.191  -6.828  -7.283  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.338  -6.678  -7.710  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.699  -7.421  -4.889  1.00  0.26           C  
ATOM   1473  H   ALA A  98       2.839  -8.649  -6.690  1.00  0.27           H  
ATOM   1474  HA  ALA A  98      -0.026  -8.451  -6.610  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       0.483  -8.240  -4.220  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98      -0.119  -6.718  -4.876  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       1.603  -6.925  -4.570  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.178  -6.036  -7.673  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.357  -4.930  -8.623  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.373  -3.900  -8.137  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.509  -3.664  -6.936  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -1.038  -4.306  -8.716  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.962  -5.389  -8.291  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.224  -6.154  -7.236  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.657  -5.291  -9.594  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.099  -3.460  -8.057  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.231  -3.998  -9.732  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.869  -4.966  -7.886  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.183  -6.028  -9.126  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.369  -5.698  -6.268  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.541  -7.185  -7.225  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.091  -3.297  -9.076  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.126  -2.328  -8.750  1.00  0.25           C  
ATOM   1494  C   VAL A 100       2.874  -0.997  -9.462  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.548  -0.964 -10.649  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.527  -2.856  -9.137  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.615  -1.909  -8.658  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.754  -4.255  -8.582  1.00  0.64           C  
ATOM   1499  H   VAL A 100       1.924  -3.513 -10.016  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.108  -2.164  -7.682  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.583  -2.909 -10.214  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       6.582  -2.305  -8.930  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.556  -1.809  -7.584  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.479  -0.942  -9.118  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       4.696  -4.229  -7.504  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       5.730  -4.609  -8.882  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       3.996  -4.922  -8.966  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.016   0.098  -8.727  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.900   1.437  -9.294  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.246   2.141  -9.200  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.680   2.524  -8.109  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.822   2.253  -8.569  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.408   1.733  -8.783  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.206   2.003 -10.459  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.461   3.781 -10.463  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.225   0.002  -7.770  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.630   1.336 -10.335  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       2.031   2.239  -7.509  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.865   3.273  -8.920  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.402   0.673  -8.587  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.252   2.229  -8.087  1.00  0.94           H  
ATOM   1522  HE1 MET A 101      -0.780   4.097 -11.446  1.00  1.04           H  
ATOM   1523  HE2 MET A 101       0.461   4.279 -10.205  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -1.225   4.037  -9.741  1.00  1.00           H  
ATOM   1525  N   ALA A 102       4.902   2.291 -10.340  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.249   2.844 -10.395  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.253   4.347 -10.139  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.339   5.062 -10.550  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       6.872   2.542 -11.749  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.462   2.028 -11.179  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.841   2.357  -9.636  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       6.861   1.476 -11.921  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       7.891   2.897 -11.763  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       6.307   3.038 -12.524  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.286   4.818  -9.457  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.443   6.240  -9.186  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.267   6.899 -10.290  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.162   6.272 -10.861  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.102   6.460  -7.819  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.216   6.059  -6.647  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       7.923   6.234  -5.311  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       6.962   6.044  -4.144  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.662   6.034  -2.831  1.00  0.66           N  
ATOM   1544  H   LYS A 103       7.968   4.189  -9.131  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.457   6.684  -9.178  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.011   5.882  -7.775  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.347   7.507  -7.716  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.330   6.673  -6.654  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       6.936   5.022  -6.763  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.715   5.504  -5.234  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.341   7.228  -5.263  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.243   6.852  -4.153  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.443   5.104  -4.273  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       8.362   6.800  -2.788  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.148   5.122  -2.689  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       6.974   6.166  -2.050  1.00  1.27           H  
ATOM   1557  N   PRO A 104       7.978   8.169 -10.617  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.957   8.970  -9.936  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.537   8.557 -10.312  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.186   8.479 -11.492  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.230  10.405 -10.412  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.507  10.344 -11.184  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.625   8.936 -11.683  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.068   8.919  -8.865  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.412  10.736 -11.035  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.319  11.057  -9.556  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.468  11.034 -12.015  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.338  10.582 -10.538  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.098   8.819 -12.620  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.660   8.655 -11.790  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.730   8.291  -9.300  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.340   7.932  -9.509  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.432   8.937  -8.837  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.612   9.255  -7.658  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.043   6.543  -8.972  1.00  0.28           C  
ATOM   1576  H   ALA A 105       5.075   8.353  -8.386  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.148   7.934 -10.570  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.168   6.539  -7.894  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.719   5.830  -9.417  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.022   6.278  -9.216  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.460   9.432  -9.576  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.482  10.333  -9.001  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.456   9.517  -8.136  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -0.972   8.484  -8.568  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.299  11.084 -10.077  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.111  12.223  -9.491  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.252  11.983  -9.047  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -0.606  13.368  -9.466  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.388   9.167 -10.516  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       1.007  11.042  -8.376  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.392  11.490 -10.801  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -0.973  10.400 -10.571  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.658   9.970  -6.914  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.321   9.165  -5.905  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.773   8.853  -6.255  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.335   7.888  -5.739  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.237   9.838  -4.528  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.730  11.182  -4.598  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.204   9.840  -4.033  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.354  10.874  -6.681  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.785   8.230  -5.842  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.840   9.277  -3.832  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.201  11.393  -3.779  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.247  10.280  -3.049  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.817  10.415  -4.713  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.572   8.824  -3.988  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.373   9.642  -7.143  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.741   9.385  -7.574  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.811   8.070  -8.350  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.716   7.261  -8.146  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.263  10.539  -8.433  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.442  10.740  -9.573  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.885  10.408  -7.515  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.355   9.298  -6.689  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -6.265  10.314  -8.763  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.271  11.446  -7.846  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -3.642  11.229  -9.311  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.826   7.855  -9.217  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.749   6.631 -10.006  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.462   5.447  -9.106  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.029   4.371  -9.277  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.669   6.747 -11.086  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.118   7.578 -12.271  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.037   8.821 -12.191  1.00  0.47           O  
ATOM   1625  OD2 ASP A 109      -3.548   6.996 -13.289  1.00  0.62           O  
ATOM   1626  H   ASP A 109      -3.126   8.537  -9.324  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.704   6.476 -10.480  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.790   7.207 -10.660  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.416   5.758 -11.439  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.591   5.666  -8.133  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.240   4.634  -7.173  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.463   4.238  -6.349  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.736   3.055  -6.149  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.124   5.109  -6.222  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.649   3.966  -5.339  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.033   5.702  -7.012  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.173   6.552  -8.061  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.880   3.773  -7.717  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.529   5.881  -5.583  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -0.164   3.218  -5.949  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -1.499   3.522  -4.838  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110       0.049   4.342  -4.603  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.453   4.944  -7.656  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.792   6.058  -6.331  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110      -0.327   6.526  -7.613  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.199   5.247  -5.894  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.379   5.037  -5.069  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.457   4.274  -5.823  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.002   3.295  -5.318  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.924   6.370  -4.579  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.936   6.166  -6.121  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.083   4.458  -4.206  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.242   6.962  -5.423  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -5.151   6.897  -4.039  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -6.766   6.196  -3.924  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.753   4.719  -7.039  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.795   4.093  -7.842  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.448   2.643  -8.166  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.308   1.767  -8.099  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.042   4.890  -9.125  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.662   6.257  -8.872  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.993   6.984 -10.166  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -7.743   7.362 -10.941  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -8.066   8.118 -12.180  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.260   5.488  -7.402  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.701   4.101  -7.254  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.100   5.032  -9.635  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.707   4.328  -9.764  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.571   6.126  -8.305  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.965   6.854  -8.303  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -9.603   6.339 -10.782  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.545   7.881  -9.930  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -7.116   7.973 -10.310  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112      -7.213   6.461 -11.207  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -8.651   7.539 -12.813  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -7.190   8.377 -12.676  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -8.585   8.988 -11.946  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.184   2.386  -8.486  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.739   1.030  -8.791  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.785   0.138  -7.555  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -5.924  -1.083  -7.661  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.334   1.046  -9.380  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.288   1.613 -10.783  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.154   0.807 -11.735  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.086   1.310 -13.104  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -6.093   1.236 -13.971  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.251   0.700 -13.610  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -5.947   1.703 -15.203  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.536   3.124  -8.525  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.410   0.628  -9.530  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.693   1.643  -8.747  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -3.956   0.034  -9.410  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.643   2.632 -10.763  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.274   1.591 -11.129  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -4.819  -0.219 -11.724  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.178   0.853 -11.398  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.239   1.721 -13.390  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.379   0.342 -12.672  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -8.007   0.647 -14.265  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -5.076   2.111 -15.491  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -6.709   1.652 -15.854  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.651   0.743  -6.383  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.732   0.003  -5.135  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.187  -0.270  -4.773  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.561  -1.398  -4.442  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.034   0.767  -4.016  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.490   1.710  -6.359  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.221  -0.940  -5.271  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.482   1.746  -3.917  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -3.983   0.876  -4.249  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.144   0.226  -3.086  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.013   0.763  -4.869  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.405   0.674  -4.468  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.235  -0.188  -5.415  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.241  -0.761  -5.002  1.00  0.27           O  
ATOM   1716  CB  LEU A 115      -9.998   2.069  -4.344  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.393   2.898  -3.212  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.047   4.255  -3.143  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.536   2.171  -1.885  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.670   1.623  -5.208  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.428   0.217  -3.494  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.842   2.592  -5.277  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.057   1.977  -4.170  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.340   3.043  -3.402  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.842   4.798  -4.053  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.653   4.799  -2.297  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115     -11.112   4.132  -3.029  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.176   2.802  -1.087  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -8.959   1.260  -1.910  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115     -10.575   1.933  -1.714  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.818  -0.296  -6.674  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.518  -1.159  -7.623  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.443  -2.617  -7.173  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.371  -3.392  -7.392  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.955  -1.016  -9.041  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -8.497  -1.386  -9.168  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -8.078  -1.662 -10.596  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -7.991  -0.698 -11.386  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116      -7.823  -2.830 -10.942  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -9.042   0.228  -6.976  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.557  -0.858  -7.629  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -10.521  -1.645  -9.708  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.060   0.003  -9.349  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -7.898  -0.575  -8.785  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.324  -2.264  -8.581  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.333  -2.982  -6.537  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.172  -4.323  -5.993  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.977  -4.468  -4.710  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.468  -5.549  -4.384  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.697  -4.622  -5.716  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.815  -4.565  -6.952  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.155  -5.215  -6.668  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.601  -4.191  -5.307  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.603  -2.337  -6.439  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.544  -5.024  -6.722  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.325  -3.900  -5.005  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.615  -5.606  -5.288  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.280  -5.142  -7.735  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.734  -3.535  -7.269  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.545  -4.357  -5.134  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -5.153  -4.449  -4.415  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.767  -3.151  -5.545  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.118  -3.360  -3.996  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -10.829  -3.340  -2.727  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.334  -3.459  -2.941  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.005  -4.242  -2.271  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.514  -2.048  -1.977  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.309  -1.921  -0.362  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.730  -2.527  -4.334  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.489  -4.180  -2.142  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.450  -1.979  -1.827  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -10.843  -1.208  -2.571  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -12.597  -1.666  -0.553  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.857  -2.678  -3.878  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.283  -2.681  -4.136  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.664  -3.637  -5.245  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -15.792  -3.616  -5.735  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.267  -2.088  -4.400  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.803  -2.966  -3.234  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.589  -1.683  -4.416  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -13.724  -4.483  -5.637  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -13.978  -5.432  -6.697  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -14.013  -6.857  -6.193  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -13.079  -7.630  -6.434  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -12.849  -4.467  -5.197  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -14.929  -5.199  -7.152  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -13.201  -5.342  -7.441  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -15.074  -7.205  -5.478  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -15.231  -8.562  -4.981  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -15.776  -9.453  -6.079  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -16.879  -9.233  -6.583  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -16.156  -8.613  -3.766  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -16.160  -9.983  -3.119  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -15.151 -10.336  -2.473  1.00  6.42           O  
ATOM   1795  OD2 ASP A 121     -17.168 -10.712  -3.243  1.00  6.13           O  
ATOM   1796  H   ASP A 121     -15.768  -6.537  -5.287  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -14.255  -8.924  -4.696  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -15.824  -7.890  -3.037  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -17.163  -8.375  -4.075  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -14.994 -10.446  -6.453  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -15.347 -11.327  -7.549  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -14.839 -12.737  -7.294  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -13.979 -12.954  -6.437  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -14.788 -10.777  -8.874  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -13.424 -10.097  -8.759  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -12.307 -11.074  -8.428  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -10.971 -10.363  -8.276  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -10.962  -9.418  -7.124  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -14.152 -10.599  -5.972  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -16.425 -11.356  -7.612  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -14.695 -11.593  -9.574  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -15.489 -10.058  -9.271  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -13.194  -9.620  -9.700  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -13.475  -9.348  -7.982  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -12.544 -11.576  -7.501  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -12.230 -11.801  -9.224  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -10.200 -11.104  -8.126  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -10.766  -9.813  -9.183  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -11.768  -8.761  -7.189  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -10.082  -8.865  -7.124  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -11.027  -9.943  -6.228  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -15.386 -13.686  -8.031  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -14.972 -15.073  -7.933  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -13.671 -15.269  -8.701  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -13.631 -15.055  -9.912  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -16.068 -15.978  -8.490  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -17.424 -15.738  -7.847  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -18.515 -16.589  -8.453  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -18.974 -16.268  -9.570  1.00  9.60           O  
ATOM   1830  OE2 GLU A 123     -18.927 -17.578  -7.815  1.00  9.48           O  
ATOM   1831  H   GLU A 123     -16.094 -13.445  -8.669  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -14.810 -15.304  -6.891  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -16.158 -15.805  -9.552  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -15.789 -17.008  -8.323  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -17.354 -15.967  -6.794  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -17.688 -14.697  -7.970  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -12.589 -15.651  -7.999  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -11.249 -15.781  -8.588  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -11.234 -16.615  -9.865  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -11.509 -17.816  -9.841  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -10.444 -16.476  -7.490  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -11.130 -16.094  -6.226  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -12.591 -15.996  -6.565  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -10.817 -14.812  -8.793  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -10.466 -17.544  -7.646  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124      -9.424 -16.123  -7.507  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -10.968 -16.853  -5.476  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -10.761 -15.139  -5.881  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -13.081 -16.943  -6.396  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -13.060 -15.218  -5.981  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -10.926 -15.967 -10.978  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -10.843 -16.643 -12.259  1.00 12.03           C  
ATOM   1853  C   ALA A 125      -9.410 -17.065 -12.533  1.00 12.82           C  
ATOM   1854  O   ALA A 125      -9.116 -18.273 -12.440  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -11.356 -15.746 -13.373  1.00 12.08           C  
ATOM   1856  OXT ALA A 125      -8.574 -16.181 -12.798  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -10.742 -15.004 -10.934  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -11.466 -17.524 -12.216  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -11.315 -16.278 -14.312  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -10.743 -14.859 -13.433  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -12.378 -15.464 -13.165  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -25.847   8.662   2.092  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -25.631   7.889   3.338  1.00  7.95           C  
ATOM      3  C   GLY A   1     -25.208   6.466   3.049  1.00  6.99           C  
ATOM      4  O   GLY A   1     -25.036   6.095   1.885  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -24.977   8.672   1.522  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -26.112   9.641   2.318  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -26.608   8.229   1.532  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -24.861   8.371   3.921  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -26.547   7.875   3.908  1.00  8.03           H  
ATOM     10  N   ALA A   2     -25.047   5.673   4.109  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -24.615   4.282   3.996  1.00  5.99           C  
ATOM     12  C   ALA A   2     -23.293   4.190   3.249  1.00  5.01           C  
ATOM     13  O   ALA A   2     -23.198   3.561   2.193  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -25.685   3.438   3.317  1.00  6.78           C  
ATOM     15  H   ALA A   2     -25.223   6.040   5.002  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -24.472   3.900   4.997  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -25.833   3.790   2.308  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -26.610   3.518   3.867  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -25.367   2.406   3.294  1.00  6.93           H  
ATOM     20  N   MET A   3     -22.275   4.835   3.795  1.00  4.41           N  
ATOM     21  CA  MET A   3     -20.969   4.861   3.159  1.00  3.85           C  
ATOM     22  C   MET A   3     -20.053   3.797   3.749  1.00  2.56           C  
ATOM     23  O   MET A   3     -19.848   3.731   4.964  1.00  2.73           O  
ATOM     24  CB  MET A   3     -20.331   6.250   3.275  1.00  4.59           C  
ATOM     25  CG  MET A   3     -20.213   6.769   4.700  1.00  5.36           C  
ATOM     26  SD  MET A   3     -19.359   8.357   4.798  1.00  6.38           S  
ATOM     27  CE  MET A   3     -20.380   9.366   3.727  1.00  7.21           C  
ATOM     28  H   MET A   3     -22.404   5.297   4.651  1.00  4.68           H  
ATOM     29  HA  MET A   3     -21.118   4.637   2.115  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -19.340   6.210   2.849  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -20.927   6.951   2.709  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -21.205   6.887   5.110  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -19.667   6.047   5.288  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -20.374   8.956   2.728  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -19.991  10.374   3.704  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -21.393   9.381   4.104  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.514   2.960   2.879  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.631   1.899   3.308  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.229   2.097   2.791  1.00  0.99           C  
ATOM     40  O   GLY A   4     -16.800   1.423   1.853  1.00  1.65           O  
ATOM     41  H   GLY A   4     -19.710   3.071   1.923  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -18.608   1.879   4.388  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -19.010   0.957   2.944  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.525   3.043   3.388  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.163   3.357   3.002  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.226   2.182   3.242  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.279   1.536   4.292  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.661   4.564   3.782  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.098   5.897   3.206  1.00  0.87           C  
ATOM     50  SD  MET A   5     -16.876   6.027   2.958  1.00  1.37           S  
ATOM     51  CE  MET A   5     -16.957   7.592   2.093  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.939   3.557   4.113  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.164   3.602   1.953  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -15.023   4.498   4.796  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.581   4.537   3.791  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -14.795   6.674   3.884  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -14.605   6.041   2.255  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -16.577   8.376   2.732  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -17.981   7.806   1.828  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -16.356   7.536   1.197  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.375   1.877   2.257  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.310   0.892   2.403  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.217   1.405   3.326  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.809   2.568   3.235  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.761   0.725   0.981  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.781   1.351   0.098  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.390   2.449   0.910  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.685  -0.051   2.764  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.809   1.228   0.901  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.638  -0.321   0.758  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.309   1.751  -0.781  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.532   0.624  -0.174  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -12.783   3.339   0.861  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.396   2.655   0.588  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.755   0.552   4.217  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.692   0.920   5.130  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.344   0.679   4.462  1.00  0.13           C  
ATOM     78  O   LYS A   7      -7.941  -0.463   4.246  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.812   0.115   6.423  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -8.976   0.653   7.574  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.444   2.033   8.012  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.796   2.447   9.322  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.201   3.810   9.746  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.139  -0.355   4.261  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.790   1.972   5.354  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.845   0.113   6.732  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.504  -0.901   6.226  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.055  -0.025   8.410  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -7.946   0.717   7.255  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.182   2.752   7.250  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.516   2.016   8.140  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -9.086   1.745  10.088  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.723   2.422   9.201  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7     -10.242   3.911   9.707  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -8.772   4.523   9.125  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -8.886   3.989  10.720  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.664   1.759   4.131  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.430   1.690   3.369  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.220   1.819   4.282  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.161   2.715   5.120  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.373   2.812   2.310  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.145   2.656   1.425  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.646   2.836   1.474  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.002   2.638   4.411  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.397   0.738   2.862  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.293   3.758   2.827  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.135   3.440   0.682  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.175   1.695   0.935  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -4.254   2.723   2.031  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.609   3.667   0.783  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -8.502   2.947   2.123  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.731   1.913   0.920  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.267   0.914   4.129  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.025   0.980   4.879  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.888   1.460   3.980  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.487   0.766   3.044  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.687  -0.390   5.475  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.401  -0.437   6.300  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.477   0.550   7.453  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.152  -1.841   6.821  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.406   0.178   3.496  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.158   1.691   5.681  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.505  -0.694   6.111  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.600  -1.100   4.669  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.566  -0.161   5.669  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -1.654   1.543   7.064  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -0.546   0.538   8.001  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -2.288   0.271   8.111  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -1.993  -2.155   7.421  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -0.258  -1.843   7.426  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -1.029  -2.518   5.990  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.387   2.653   4.251  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.284   3.204   3.480  1.00  0.10           C  
ATOM    134  C   VAL A  10       1.058   2.889   4.123  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.309   3.240   5.275  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.425   4.733   3.292  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.887   5.362   2.836  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.513   5.029   2.281  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.767   3.182   4.991  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.309   2.745   2.503  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.707   5.174   4.236  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.173   4.947   1.881  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.657   5.155   3.564  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.761   6.430   2.741  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -2.442   4.592   2.614  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.236   4.603   1.324  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.631   6.099   2.180  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.899   2.206   3.368  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.282   1.983   3.750  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.163   2.925   2.967  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.462   2.686   1.798  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.717   0.538   3.489  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.864  -0.331   4.728  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.830   0.313   5.717  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.503  -0.536   5.360  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.581   1.858   2.505  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.376   2.202   4.801  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.981   0.077   2.851  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.663   0.555   2.969  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.267  -1.304   4.442  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       4.926  -0.318   6.589  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.452   1.283   6.014  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       5.795   0.433   5.250  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.814  -0.913   4.618  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.139   0.405   5.747  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.585  -1.247   6.164  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.573   3.988   3.619  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.318   5.041   2.959  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.080   5.858   3.987  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.492   6.427   4.911  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.363   5.933   2.151  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.045   7.072   1.424  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.162   6.602   0.520  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       5.886   6.269  -0.651  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.322   6.574   0.976  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.382   4.060   4.584  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.023   4.579   2.285  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       3.856   5.327   1.416  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.630   6.353   2.824  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.312   7.587   0.823  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.454   7.754   2.152  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.390   5.897   3.836  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.238   6.626   4.761  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.363   8.079   4.317  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.714   8.952   5.110  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.613   5.959   4.859  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.512   6.594   5.903  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.464   6.162   7.074  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.281   7.518   5.560  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.799   5.431   3.072  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.764   6.599   5.731  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.481   4.919   5.119  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.101   6.022   3.903  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.055   8.333   3.047  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.048   9.690   2.510  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.715  10.365   2.825  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.697  10.059   2.206  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.278   9.667   0.994  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.598   9.032   0.585  1.00  0.76           C  
ATOM    200  CD  GLU A  14       9.777   8.976  -0.919  1.00  1.53           C  
ATOM    201  OE1 GLU A  14       9.878  10.049  -1.547  1.00  1.51           O  
ATOM    202  OE2 GLU A  14       9.834   7.861  -1.482  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.814   7.583   2.450  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.845  10.244   2.983  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.476   9.110   0.528  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.259  10.681   0.623  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.407   9.610   1.005  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.635   8.026   0.975  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.705  11.300   3.792  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.472  11.939   4.265  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.716  12.663   3.163  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.492  12.712   3.181  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.947  12.928   5.322  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.306  12.463   5.715  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.890  11.815   4.494  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.815  11.225   4.725  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.971  13.915   4.896  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.265  12.908   6.160  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.910  13.305   6.017  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.230  11.745   6.518  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.412  12.542   3.893  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.552  11.010   4.775  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.444  13.219   2.202  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.819  13.879   1.062  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.918  12.890   0.328  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.753  13.175   0.052  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.902  14.441   0.123  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.419  15.330  -1.036  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.924  14.493  -2.207  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.334  16.284  -0.560  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.424  13.191   2.266  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.216  14.692   1.438  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.590  15.021   0.718  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.442  13.607  -0.300  1.00  0.32           H  
ATOM    235  HG  LEU A  16       6.248  15.923  -1.388  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       4.116  13.856  -1.876  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       5.732  13.885  -2.583  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       4.569  15.145  -2.991  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       4.715  16.888   0.249  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       3.482  15.716  -0.215  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       4.032  16.923  -1.376  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.464  11.719   0.043  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.730  10.672  -0.647  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.651  10.085   0.250  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.511   9.914  -0.176  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.684   9.553  -1.103  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.756  10.123  -2.020  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       3.931   8.442  -1.800  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.714   9.089  -2.556  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.393  11.551   0.305  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.262  11.105  -1.524  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.159   9.140  -0.227  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.286  10.603  -2.858  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.325  10.845  -1.474  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.316   8.861  -2.578  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.315   7.919  -1.081  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.643   7.757  -2.231  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       6.169   8.361  -3.138  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       7.207   8.596  -1.732  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.451   9.572  -3.180  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.016   9.792   1.492  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.079   9.243   2.464  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.852  10.136   2.596  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.285   9.667   2.534  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.759   9.078   3.815  1.00  0.20           C  
ATOM    266  H   ALA A  18       3.951   9.940   1.763  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.769   8.267   2.118  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.066   8.638   4.515  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.078  10.044   4.179  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.620   8.433   3.707  1.00  1.00           H  
ATOM    271  N   MET A  19       1.100  11.428   2.760  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.050  12.420   2.860  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.764  12.494   1.573  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.995  12.536   1.604  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.681  13.775   3.145  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.321  14.900   3.230  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.445  16.525   3.095  1.00  0.54           S  
ATOM    278  CE  MET A  19       1.077  16.448   1.419  1.00  0.61           C  
ATOM    279  H   MET A  19       2.032  11.732   2.826  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.595  12.152   3.676  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.218  13.721   4.082  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.378  14.000   2.355  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.028  14.780   2.429  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.833  14.831   4.176  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.554  17.383   1.171  1.00  0.97           H  
ATOM    286  HE2 MET A  19       0.263  16.266   0.735  1.00  1.24           H  
ATOM    287  HE3 MET A  19       1.796  15.647   1.342  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.070  12.504   0.444  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.709  12.644  -0.849  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.553  11.422  -1.190  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.616  11.548  -1.796  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.353  12.898  -1.914  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.517  14.376  -2.218  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.433  15.152  -2.122  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.723  14.775  -2.581  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.905  12.411   0.477  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.360  13.503  -0.797  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.301  12.519  -1.561  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.084  12.386  -2.813  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       2.436  14.104  -2.636  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.859  15.728  -2.774  1.00  1.11           H  
ATOM    302  N   LEU A  21      -1.080  10.242  -0.808  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.868   9.031  -0.931  1.00  0.13           C  
ATOM    304  C   LEU A  21      -3.076   9.098  -0.018  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.195   8.805  -0.434  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -1.018   7.813  -0.582  1.00  0.15           C  
ATOM    307  CG  LEU A  21      -0.021   7.395  -1.654  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       0.958   6.375  -1.107  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.759   6.829  -2.850  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.168  10.178  -0.445  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.204   8.949  -1.952  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.470   8.030   0.319  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.676   6.985  -0.390  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.538   8.259  -1.981  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.669   6.113  -1.875  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       0.421   5.492  -0.793  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.480   6.801  -0.263  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.301   5.947  -2.547  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -0.051   6.571  -3.622  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.451   7.567  -3.223  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.838   9.511   1.219  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.891   9.622   2.212  1.00  0.15           C  
ATOM    323  C   GLN A  22      -5.020  10.511   1.694  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.191  10.134   1.743  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.313  10.183   3.509  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.216  10.004   4.711  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.670  10.681   5.950  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -2.966  11.688   5.865  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -3.989  10.134   7.110  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.918   9.743   1.476  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.281   8.633   2.397  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.376   9.683   3.714  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.127  11.238   3.378  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.185  10.416   4.487  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.310   8.951   4.913  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -4.552   9.331   7.104  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -3.650  10.555   7.930  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.660  11.677   1.163  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.639  12.576   0.568  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.306  11.939  -0.647  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.507  12.101  -0.855  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.991  13.901   0.158  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.841  14.893   1.289  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.947  15.368   1.980  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.585  15.341   1.677  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.807  16.266   3.022  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.436  16.236   2.718  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.581  16.739   3.353  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -4.406  17.589   4.426  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.711  11.941   1.176  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.397  12.775   1.311  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -4.006  13.702  -0.239  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.594  14.362  -0.611  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.932  15.027   1.692  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.715  14.980   1.150  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -6.680  16.625   3.545  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.450  16.572   3.005  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -4.969  17.320   5.161  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.527  11.197  -1.429  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -6.013  10.612  -2.673  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.092   9.569  -2.409  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.160   9.599  -3.021  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.859   9.997  -3.450  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.599  11.024  -1.153  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.435  11.407  -3.270  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.415   9.201  -2.869  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.115  10.754  -3.651  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -5.227   9.598  -4.383  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.811   8.654  -1.492  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.763   7.616  -1.129  1.00  0.09           C  
ATOM    371  C   PHE A  25      -9.011   8.221  -0.498  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.135   7.864  -0.854  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.122   6.617  -0.168  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.170   5.660  -0.823  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.623   4.492  -1.413  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.817   5.942  -0.863  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.741   3.622  -2.023  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.932   5.080  -1.474  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.421   3.863  -2.016  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.934   8.677  -1.044  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.048   7.098  -2.033  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.576   7.159   0.586  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.899   6.039   0.307  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.677   4.259  -1.387  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.454   6.850  -0.406  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.104   2.713  -2.477  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.879   5.317  -1.497  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.741   3.163  -2.478  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.812   9.153   0.424  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.926   9.813   1.090  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.763  10.615   0.099  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.965  10.790   0.291  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.427  10.715   2.217  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.920   9.948   3.426  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.565  10.855   4.581  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -9.463  11.550   5.100  1.00  0.47           O  
ATOM    397  OE2 GLU A  26      -7.382  10.887   4.977  1.00  0.69           O  
ATOM    398  H   GLU A  26      -7.892   9.403   0.666  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.551   9.041   1.516  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.620  11.325   1.841  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.235  11.358   2.536  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.687   9.262   3.748  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -8.038   9.393   3.139  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.126  11.085  -0.969  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.824  11.840  -2.003  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.702  10.912  -2.830  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.778  11.298  -3.283  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.832  12.558  -2.915  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.484  13.645  -3.746  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -11.136  13.310  -4.759  1.00  0.51           O  
ATOM    411  OD2 ASP A  27     -10.355  14.835  -3.398  1.00  0.50           O  
ATOM    412  H   ASP A  27      -9.160  10.925  -1.062  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.447  12.571  -1.520  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.056  13.007  -2.313  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.391  11.837  -3.581  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.244   9.676  -3.007  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.996   8.682  -3.762  1.00  0.18           C  
ATOM    418  C   GLU A  28     -13.117   8.093  -2.915  1.00  0.20           C  
ATOM    419  O   GLU A  28     -14.027   7.447  -3.433  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.080   7.557  -4.243  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.059   7.987  -5.281  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.699   8.642  -6.488  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.459   7.959  -7.206  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.435   9.839  -6.730  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.376   9.425  -2.617  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.429   9.175  -4.620  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.547   7.158  -3.393  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.689   6.775  -4.671  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.379   8.690  -4.827  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.509   7.118  -5.612  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.042   8.324  -1.611  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.041   7.799  -0.704  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.530   6.619   0.096  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.143   5.549   0.103  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.297   8.856  -1.263  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.337   8.581  -0.020  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.903   7.488  -1.274  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.394   6.803   0.758  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.826   5.768   1.608  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.263   6.373   2.891  1.00  0.15           C  
ATOM    441  O   ALA A  30     -11.269   7.591   3.061  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.741   5.013   0.856  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.917   7.655   0.662  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.614   5.076   1.861  1.00  0.18           H  
ATOM    445  HB1 ALA A  30      -9.947   5.694   0.592  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -11.159   4.582  -0.042  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.347   4.228   1.484  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.790   5.518   3.789  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.199   5.967   5.045  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.812   5.351   5.191  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.648   4.145   5.045  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -11.095   5.578   6.222  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.663   6.176   7.549  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.640   5.873   8.665  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.598   4.749   9.208  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -12.454   6.755   9.006  1.00  1.05           O  
ATOM    457  H   GLU A  31     -10.826   4.553   3.599  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.105   7.041   5.005  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -12.102   5.909   6.015  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -11.092   4.504   6.320  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.698   5.770   7.815  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.584   7.248   7.439  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.824   6.179   5.488  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.426   5.787   5.339  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.665   5.805   6.664  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.875   6.678   7.507  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.711   6.746   4.368  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.325   6.235   4.005  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.545   6.975   3.119  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.035   7.073   5.830  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.393   4.793   4.921  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.598   7.693   4.868  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.755   6.068   4.906  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.823   6.970   3.393  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -4.414   5.309   3.456  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -7.531   7.314   3.403  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -6.624   6.054   2.563  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.070   7.728   2.508  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.776   4.831   6.836  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.822   4.834   7.932  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.416   4.970   7.361  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.087   4.322   6.367  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.874   3.545   8.772  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.093   3.723  10.065  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.303   3.119   9.057  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.759   4.083   6.194  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.032   5.674   8.571  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.398   2.765   8.204  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.487   4.568  10.610  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -2.052   3.897   9.835  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -3.184   2.832  10.666  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.294   2.220   9.657  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.812   2.924   8.124  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.815   3.904   9.591  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.596   5.808   7.972  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.239   6.013   7.493  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.773   5.292   8.378  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.798   5.487   9.596  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.117   7.514   7.429  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.558   7.705   6.985  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.833   8.249   6.495  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.909   6.298   8.764  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.176   5.610   6.492  1.00  0.16           H  
ATOM    504  HB  VAL A  34       0.010   7.932   8.419  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.771   8.759   6.889  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       1.709   7.216   6.034  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       2.220   7.270   7.720  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -1.846   8.138   6.853  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -0.755   7.831   5.502  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.572   9.296   6.467  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.592   4.451   7.762  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.663   3.763   8.464  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.954   3.823   7.655  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.939   3.697   6.431  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.285   2.317   8.753  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.471   4.285   6.798  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.819   4.266   9.408  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       1.279   2.278   9.147  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.971   1.910   9.486  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.343   1.735   7.842  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.066   4.034   8.339  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.361   4.124   7.681  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.179   2.860   7.901  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.197   2.648   7.245  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.126   5.332   8.188  1.00  0.24           C  
ATOM    526  H   ALA A  36       5.014   4.143   9.316  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.190   4.253   6.622  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       6.529   6.220   8.054  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       8.051   5.433   7.633  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       7.347   5.200   9.239  1.00  1.04           H  
ATOM    531  N   THR A  37       6.742   2.029   8.834  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.454   0.801   9.144  1.00  0.19           C  
ATOM    533  C   THR A  37       6.513  -0.388   9.092  1.00  0.19           C  
ATOM    534  O   THR A  37       5.291  -0.217   9.057  1.00  0.22           O  
ATOM    535  CB  THR A  37       8.103   0.855  10.543  1.00  0.21           C  
ATOM    536  OG1 THR A  37       7.091   0.977  11.552  1.00  0.25           O  
ATOM    537  CG2 THR A  37       9.067   2.023  10.654  1.00  0.25           C  
ATOM    538  H   THR A  37       5.916   2.237   9.319  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.234   0.669   8.408  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.652  -0.062  10.703  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.483   1.348  12.353  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.866   1.898   9.939  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.477   2.055  11.651  1.00  1.02           H  
ATOM    544 HG23 THR A  37       8.540   2.943  10.451  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.068  -1.588   9.100  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.249  -2.783   9.155  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.575  -2.885  10.515  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.438  -3.337  10.622  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.083  -4.032   8.878  1.00  0.32           C  
ATOM    550  SG  CYS A  38       7.846  -4.054   7.240  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.046  -1.671   9.075  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.485  -2.695   8.396  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.872  -4.099   9.608  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.451  -4.904   8.958  1.00  0.76           H  
ATOM    555  HG  CYS A  38       8.867  -3.206   7.252  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.275  -2.431  11.549  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.730  -2.431  12.896  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.496  -1.538  12.976  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.459  -1.952  13.497  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.785  -1.974  13.901  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.990  -2.898  13.985  1.00  0.38           C  
ATOM    562  CD  GLU A  39       9.014  -2.427  14.996  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.819  -2.667  16.205  1.00  0.70           O  
ATOM    564  OE2 GLU A  39      10.024  -1.823  14.586  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.184  -2.091  11.398  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.439  -3.442  13.131  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       7.128  -0.996  13.616  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.335  -1.917  14.880  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.654  -3.883  14.268  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.459  -2.945  13.013  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.605  -0.320  12.440  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.474   0.599  12.371  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.332  -0.016  11.578  1.00  0.15           C  
ATOM    574  O   GLN A  40       1.158   0.106  11.942  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.900   1.906  11.706  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.715   2.825  12.588  1.00  0.27           C  
ATOM    577  CD  GLN A  40       5.200   4.066  11.861  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       4.552   4.554  10.937  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       6.347   4.580  12.269  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.472  -0.026  12.078  1.00  0.19           H  
ATOM    581  HA  GLN A  40       3.139   0.797  13.373  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.493   1.668  10.839  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       3.023   2.434  11.388  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       4.104   3.134  13.419  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.571   2.283  12.948  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.813   4.141  13.011  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       6.689   5.379  11.813  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.694  -0.678  10.494  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.731  -1.313   9.618  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.954  -2.394  10.341  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.271  -2.367  10.373  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.443  -1.905   8.427  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.648  -0.734  10.270  1.00  0.15           H  
ATOM    594  HA  ALA A  41       1.046  -0.558   9.262  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       3.043  -2.744   8.750  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       3.082  -1.154   7.987  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       1.718  -2.239   7.702  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.678  -3.333  10.933  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.068  -4.457  11.617  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.266  -3.985  12.822  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.740  -4.591  13.185  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.151  -5.439  12.046  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.022  -5.970  10.906  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.190  -6.763  11.461  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.198  -6.818   9.945  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.659  -3.271  10.909  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.403  -4.946  10.924  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.790  -4.948  12.764  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.676  -6.275  12.525  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.422  -5.133  10.352  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       4.794  -6.117  12.084  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.789  -7.141  10.646  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       3.819  -7.587  12.049  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       1.448  -6.199   9.475  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       1.714  -7.617  10.488  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       2.842  -7.239   9.188  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.704  -2.889  13.430  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.019  -2.306  14.550  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.382  -1.822  14.072  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.412  -2.120  14.681  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.796  -1.152  15.153  1.00  0.23           C  
ATOM    622  CG  LYS A  43       0.385  -0.739  16.563  1.00  0.36           C  
ATOM    623  CD  LYS A  43      -0.909   0.061  16.586  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -1.234   0.556  17.988  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -1.455  -0.564  18.944  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.539  -2.463  13.119  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.163  -3.076  15.291  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.835  -1.445  15.182  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.699  -0.290  14.508  1.00  0.24           H  
ATOM    630  HG2 LYS A  43       0.250  -1.628  17.158  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       1.174  -0.139  16.991  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -0.805   0.912  15.931  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -1.715  -0.566  16.238  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -0.414   1.160  18.341  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -2.129   1.159  17.942  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -0.605  -1.159  19.006  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -2.254  -1.151  18.633  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -1.669  -0.188  19.889  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.384  -1.106  12.959  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.601  -0.595  12.380  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.420  -1.720  11.751  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.644  -1.656  11.709  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.250   0.451  11.337  1.00  0.31           C  
ATOM    644  OG  SER A  44      -1.318   1.393  11.854  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.537  -0.902  12.514  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.181  -0.133  13.164  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -1.822  -0.029  10.471  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -3.143   0.965  11.053  1.00  0.73           H  
ATOM    649  HG  SER A  44      -0.426   1.017  11.822  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.730  -2.744  11.265  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.373  -3.907  10.679  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.137  -4.691  11.741  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.190  -5.264  11.471  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.318  -4.808  10.045  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.856  -5.907   9.137  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.478  -5.304   7.891  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.747  -6.873   8.771  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.749  -2.708  11.275  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.058  -3.568   9.913  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.646  -4.189   9.471  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.756  -5.276  10.840  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -3.622  -6.459   9.661  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -3.820  -6.095   7.239  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -2.742  -4.703   7.376  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -4.313  -4.683   8.173  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -1.344  -7.313   9.671  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -0.966  -6.341   8.249  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -2.142  -7.650   8.134  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.583  -4.733  12.945  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.230  -5.418  14.056  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.349  -4.566  14.639  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.383  -5.080  15.064  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.210  -5.757  15.130  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.704  -4.308  13.087  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.648  -6.339  13.682  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.800  -4.845  15.538  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.417  -6.346  14.697  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -3.689  -6.320  15.917  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.135  -3.259  14.642  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.081  -2.318  15.232  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.249  -2.049  14.291  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.391  -1.891  14.721  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.363  -1.008  15.558  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.236  -0.025  16.309  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.638  -0.328  17.452  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.556   1.041  15.744  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.310  -2.915  14.239  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.458  -2.750  16.145  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.496  -1.224  16.161  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.044  -0.544  14.635  1.00  0.41           H  
ATOM    691  N   ASN A  48      -6.958  -2.008  13.003  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -7.963  -1.688  12.001  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.126  -2.820  11.003  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.182  -3.544  10.698  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.598  -0.412  11.247  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.467   0.791  12.151  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.445   1.479  12.438  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.252   1.065  12.581  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.037  -2.197  12.713  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -8.906  -1.535  12.504  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.655  -0.557  10.738  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.368  -0.212  10.523  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.523   0.480  12.293  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.130   1.838  13.174  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.342  -2.978  10.483  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.653  -3.969   9.466  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.337  -3.452   8.067  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.185  -2.861   7.397  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.150  -4.188   9.645  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.678  -2.905  10.210  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.518  -2.184  10.857  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.123  -4.895   9.637  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.593  -4.409   8.687  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.313  -5.012  10.320  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.090  -2.301   9.417  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.440  -3.120  10.946  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.431  -1.181  10.475  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.634  -2.160  11.925  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.105  -3.672   7.647  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.607  -3.171   6.376  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.277  -3.870   5.192  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.317  -5.096   5.125  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.076  -3.354   6.302  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.390  -2.521   7.381  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.539  -2.978   4.940  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.671  -1.035   7.282  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.503  -4.196   8.212  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.823  -2.114   6.327  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.855  -4.396   6.472  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.725  -2.857   8.344  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.322  -2.663   7.309  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -4.474  -3.149   4.922  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.742  -1.936   4.753  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -6.017  -3.582   4.186  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -5.060  -0.503   7.998  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -6.713  -0.853   7.495  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.442  -0.691   6.284  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.809  -3.076   4.270  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.469  -3.601   3.081  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.524  -3.566   1.891  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.653  -4.358   0.959  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.723  -2.789   2.750  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.801  -2.895   3.806  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.375  -3.993   3.975  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.083  -1.875   4.472  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.751  -2.103   4.388  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.749  -4.624   3.278  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.449  -1.749   2.651  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.127  -3.136   1.814  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.578  -2.637   1.928  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.620  -2.471   0.849  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.396  -1.723   1.366  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.470  -1.041   2.388  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.242  -1.703  -0.340  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.559  -0.271   0.045  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.335  -1.737  -1.557  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.517  -2.046   2.708  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.320  -3.452   0.508  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.170  -2.188  -0.601  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -6.671   0.196   0.445  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -8.341  -0.261   0.790  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -7.884   0.268  -0.829  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.793  -1.181  -2.362  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.181  -2.760  -1.864  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -5.386  -1.289  -1.306  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.274  -1.848   0.679  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.057  -1.200   1.122  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.195  -0.738  -0.046  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.408  -1.129  -1.194  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.272  -2.139   2.016  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.266  -2.389  -0.142  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.336  -0.338   1.709  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -1.474  -1.595   2.498  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.851  -2.937   1.417  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -2.928  -2.560   2.764  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.229   0.108   0.267  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.255   0.588  -0.699  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.119   0.604  -0.056  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.374   1.399   0.836  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.601   2.002  -1.200  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.127   1.941  -2.618  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.614   2.671  -0.286  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.165   0.430   1.194  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.248  -0.090  -1.541  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.299   2.596  -1.195  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.530   2.905  -2.891  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.902   1.190  -2.685  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -0.316   1.688  -3.288  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -2.544   2.122  -0.317  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.782   3.685  -0.615  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -1.236   2.677   0.724  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.998  -0.265  -0.515  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.260  -0.507   0.174  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.461  -0.068  -0.649  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.633  -0.504  -1.784  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.398  -2.001   0.502  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.694  -2.508   1.771  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.207  -2.212   1.751  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.914  -4.001   1.922  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.799  -0.759  -1.343  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.248   0.050   1.090  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.012  -2.560  -0.336  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.451  -2.221   0.596  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.121  -2.019   2.633  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       1.051  -1.145   1.700  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.755  -2.603   2.653  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.759  -2.686   0.890  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.339  -4.365   2.761  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       3.961  -4.194   2.093  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.596  -4.505   1.020  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.289   0.800  -0.080  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.579   1.103  -0.682  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.598   0.070  -0.234  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.922  -0.053   0.950  1.00  0.69           O  
ATOM    815  CB  ASP A  56       7.077   2.511  -0.330  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.389   2.862  -1.034  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.894   2.027  -1.811  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       8.933   3.970  -0.806  1.00  1.77           O  
ATOM    819  H   ASP A  56       5.025   1.253   0.753  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.464   1.029  -1.754  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.330   3.233  -0.624  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       7.232   2.574   0.737  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.070  -0.688  -1.200  1.00  0.50           N  
ATOM    824  CA  VAL A  57       9.083  -1.705  -0.991  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.370  -1.090  -0.440  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.158  -1.757   0.230  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.374  -2.432  -2.323  1.00  0.56           C  
ATOM    828  CG1 VAL A  57      10.433  -3.501  -2.158  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       8.096  -3.027  -2.890  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.714  -0.565  -2.096  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.695  -2.424  -0.280  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.744  -1.703  -3.030  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.689  -3.903  -3.126  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.051  -4.289  -1.532  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      11.311  -3.071  -1.702  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.369  -2.242  -3.032  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.706  -3.762  -2.201  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       8.307  -3.498  -3.838  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.561   0.192  -0.701  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.753   0.889  -0.249  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.395   1.934   0.800  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.355   3.129   0.517  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.477   1.549  -1.428  1.00  1.07           C  
ATOM    844  CG  ASN A  58      13.822   2.137  -1.040  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.847   1.452  -1.080  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      13.831   3.406  -0.668  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.867   0.693  -1.194  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.410   0.159   0.200  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.640   0.813  -2.196  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.858   2.342  -1.824  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      12.974   3.892  -0.659  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      14.684   3.809  -0.411  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.116   1.469   2.009  1.00  0.56           N  
ATOM    854  CA  LEU A  59      10.876   2.366   3.132  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.180   3.053   3.506  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.201   4.180   4.000  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.325   1.588   4.330  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.017   0.840   4.074  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.596   0.061   5.309  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       7.925   1.813   3.657  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.074   0.501   2.150  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.157   3.111   2.824  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.072   0.869   4.637  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.164   2.282   5.141  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.163   0.136   3.268  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       8.439   0.745   6.130  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       9.370  -0.646   5.570  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       7.677  -0.471   5.104  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       8.213   2.301   2.739  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       7.787   2.553   4.432  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       7.003   1.273   3.505  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.264   2.345   3.256  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.585   2.881   3.453  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.613   1.986   2.807  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.245   1.044   2.097  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.164   1.425   2.925  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.639   3.865   3.013  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.789   2.950   4.510  1.00  0.79           H  
ATOM    879  N   PRO A  61      16.905   2.249   3.028  1.00  0.91           N  
ATOM    880  CA  PRO A  61      17.988   1.408   2.512  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.811  -0.063   2.885  1.00  0.89           C  
ATOM    882  O   PRO A  61      17.984  -0.952   2.050  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.219   1.999   3.191  1.00  1.06           C  
ATOM    884  CG  PRO A  61      18.870   3.422   3.399  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.424   3.405   3.781  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.088   1.499   1.446  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.374   1.502   4.123  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.083   1.886   2.557  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.469   3.839   4.195  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.010   3.977   2.484  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.314   3.259   4.845  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      16.947   4.310   3.471  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.456  -0.313   4.141  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.205  -1.675   4.605  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.717  -1.885   4.871  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.184  -2.972   4.649  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.002  -1.993   5.880  1.00  0.87           C  
ATOM    898  CG  LYS A  62      19.507  -2.141   5.671  1.00  1.53           C  
ATOM    899  CD  LYS A  62      20.191  -0.802   5.441  1.00  2.02           C  
ATOM    900  CE  LYS A  62      21.683  -0.962   5.190  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      22.389  -1.571   6.349  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.360   0.434   4.771  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.513  -2.351   3.821  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      17.842  -1.199   6.593  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.629  -2.916   6.298  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      19.936  -2.604   6.547  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      19.677  -2.774   4.811  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      19.743  -0.327   4.584  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      20.046  -0.183   6.315  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      21.823  -1.591   4.324  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      22.105   0.013   4.995  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      23.409  -1.634   6.152  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      22.025  -2.528   6.529  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      22.248  -0.992   7.200  1.00  3.90           H  
ATOM    915  N   SER A  63      15.050  -0.834   5.335  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.635  -0.905   5.662  1.00  0.54           C  
ATOM    917  C   SER A  63      12.793  -1.144   4.413  1.00  0.43           C  
ATOM    918  O   SER A  63      12.915  -0.436   3.413  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.201   0.376   6.367  1.00  0.63           C  
ATOM    920  OG  SER A  63      13.893   0.538   7.596  1.00  0.96           O  
ATOM    921  H   SER A  63      15.522   0.012   5.458  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.497  -1.736   6.337  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.415   1.225   5.733  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.143   0.332   6.566  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.839   0.420   7.450  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.951  -2.161   4.473  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.140  -2.557   3.334  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.772  -3.039   3.800  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.649  -3.571   4.901  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.853  -3.675   2.556  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.121  -4.914   3.368  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.126  -5.757   3.811  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.279  -5.436   3.832  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.659  -6.736   4.512  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.965  -6.568   4.541  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.863  -2.658   5.317  1.00  0.35           H  
ATOM    937  HA  HIS A  64      11.014  -1.697   2.691  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      11.246  -3.959   1.713  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.801  -3.303   2.198  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.168  -5.649   3.640  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.269  -5.047   3.655  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.113  -7.535   4.990  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.609  -7.263   4.806  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.748  -2.857   2.975  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.449  -3.441   3.255  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.515  -4.963   3.040  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.216  -5.473   1.963  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.401  -2.796   2.345  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.600  -3.188   0.596  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.855  -2.297   2.177  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.194  -3.236   4.282  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.419  -3.121   2.646  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.467  -1.724   2.443  1.00  0.75           H  
ATOM    954  HG  CYS A  65       7.016  -4.446   0.533  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.919  -5.691   4.072  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.054  -7.131   3.946  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.013  -7.872   4.746  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.078  -8.431   4.174  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.140  -5.248   4.922  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.954  -7.401   2.905  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.034  -7.422   4.290  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.149  -7.890   6.083  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.152  -8.488   6.967  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.752  -7.937   6.714  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.760  -8.604   6.987  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.624  -8.107   8.368  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.077  -7.822   8.240  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.306  -7.365   6.829  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.135  -9.562   6.872  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.081  -7.242   8.708  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.452  -8.931   9.037  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.357  -7.043   8.933  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.644  -8.720   8.438  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.337  -6.288   6.780  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.221  -7.786   6.452  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.685  -6.718   6.180  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.410  -6.093   5.839  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.805  -6.760   4.620  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.620  -7.083   4.593  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.566  -4.598   5.521  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.206  -3.928   5.448  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.457  -3.917   6.540  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.516  -6.231   6.008  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.738  -6.202   6.679  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.031  -4.506   4.549  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.326  -2.910   5.107  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.751  -3.929   6.428  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.574  -4.467   4.757  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.038  -4.047   7.527  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.523  -2.864   6.313  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       5.444  -4.356   6.507  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.638  -6.952   3.607  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.214  -7.598   2.380  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.666  -8.973   2.688  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.552  -9.309   2.305  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.380  -7.702   1.416  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.567  -6.661   3.693  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.440  -6.997   1.924  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       5.162  -8.301   1.864  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.761  -6.714   1.203  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       4.049  -8.169   0.501  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.454  -9.747   3.419  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.065 -11.092   3.814  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.820 -11.051   4.693  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.956 -11.912   4.594  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.208 -11.761   4.573  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       3.941 -13.222   4.875  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       4.082 -14.056   3.961  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.559 -13.539   6.023  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.330  -9.402   3.701  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.847 -11.659   2.914  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       5.112 -11.693   3.987  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.353 -11.241   5.511  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.742 -10.037   5.548  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.580  -9.826   6.407  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.693  -9.703   5.581  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.706 -10.349   5.861  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.778  -8.572   7.233  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.491  -9.408   5.605  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.496 -10.661   7.083  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71      -0.009  -8.493   7.966  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       0.755  -7.707   6.582  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       1.736  -8.622   7.731  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.624  -8.874   4.552  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.745  -8.654   3.659  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.013  -9.897   2.830  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.158 -10.289   2.635  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.453  -7.462   2.763  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.286  -6.145   3.510  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.817  -5.068   2.572  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.594  -5.748   4.173  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.216  -8.390   4.385  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.612  -8.435   4.260  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.547  -7.661   2.210  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.265  -7.352   2.061  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.537  -6.259   4.279  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72       0.144  -5.347   2.168  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -0.729  -4.135   3.112  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -1.530  -4.955   1.764  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.489  -4.775   4.629  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.847  -6.476   4.931  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -3.379  -5.718   3.431  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.940 -10.516   2.365  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.013 -11.767   1.627  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.703 -12.848   2.458  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.496 -13.635   1.940  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.394 -12.204   1.241  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       1.032 -11.321   0.182  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       0.258 -11.307  -1.128  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.339 -12.644  -1.842  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.107 -12.542  -3.256  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.056 -10.110   2.520  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.581 -11.594   0.729  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.015 -12.162   2.120  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.372 -13.213   0.880  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       1.088 -10.312   0.559  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       2.022 -11.685  -0.008  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.777 -11.082  -0.925  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       0.673 -10.543  -1.770  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       1.362 -12.987  -1.819  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73      -0.291 -13.352  -1.323  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -1.100 -12.239  -3.299  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -0.019 -13.465  -3.726  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73       0.478 -11.848  -3.768  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.400 -12.861   3.752  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -2.010 -13.799   4.692  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.515 -13.590   4.790  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.286 -14.547   4.748  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.403 -13.648   6.088  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -0.032 -14.279   6.250  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.525 -14.079   7.645  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74       0.287 -14.884   8.544  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       1.283 -13.012   7.833  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.728 -12.221   4.085  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.820 -14.800   4.334  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.316 -12.596   6.315  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -2.069 -14.104   6.804  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74      -0.108 -15.337   6.055  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.645 -13.829   5.538  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       1.445 -12.419   7.069  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       1.655 -12.858   8.727  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.929 -12.335   4.928  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.341 -12.016   5.096  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.036 -11.875   3.746  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.219 -11.541   3.681  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.508 -10.721   5.890  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.871 -10.739   7.269  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.109  -9.421   7.988  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.430  -9.351   9.279  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -4.864  -8.624  10.309  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.012  -7.959  10.220  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -4.155  -8.571  11.432  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.271 -11.605   4.917  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.801 -12.824   5.643  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.063  -9.914   5.327  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.562 -10.522   6.008  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.304 -11.541   7.848  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.807 -10.898   7.164  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.750  -8.618   7.361  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.170  -9.303   8.144  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -3.590  -9.859   9.375  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.559  -8.003   9.380  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -6.333  -7.404  10.992  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -3.289  -9.076  11.507  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -4.484  -8.031  12.212  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.279 -12.117   2.677  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.783 -12.014   1.307  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.281 -10.604   1.004  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.229 -10.415   0.238  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.879 -13.039   1.056  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.343 -12.374   2.815  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.959 -12.237   0.642  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.718 -12.836   1.708  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -6.500 -14.030   1.256  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.200 -12.978   0.027  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.635  -9.616   1.606  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.981  -8.227   1.385  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.257  -7.704   0.153  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -4.053  -7.910   0.006  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.599  -7.371   2.608  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.356  -7.848   3.847  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.885  -5.901   2.340  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.791  -7.309   5.142  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.887  -9.827   2.211  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -7.047  -8.159   1.231  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.539  -7.479   2.780  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.385  -7.533   3.777  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.316  -8.928   3.890  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -6.927  -5.782   2.078  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.268  -5.560   1.521  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.665  -5.323   3.223  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -6.408  -7.635   5.966  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -5.772  -6.230   5.108  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -4.786  -7.686   5.276  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.983  -7.041  -0.754  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.392  -6.477  -1.956  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.556  -5.251  -1.645  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.927  -4.424  -0.813  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.581  -6.110  -2.833  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.770  -6.060  -1.934  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.423  -6.775  -0.655  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.783  -7.198  -2.471  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.400  -5.149  -3.292  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.697  -6.857  -3.601  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -8.015  -5.034  -1.723  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.603  -6.549  -2.415  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.633  -6.142   0.192  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.977  -7.696  -0.575  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.421  -5.146  -2.305  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.525  -4.025  -2.095  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.639  -3.815  -3.302  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.404  -4.737  -4.084  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.675  -4.211  -0.836  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.814  -5.440  -0.810  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.368  -6.696  -0.639  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.557  -5.329  -0.938  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.571  -7.822  -0.601  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.362  -6.449  -0.896  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.796  -7.699  -0.728  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.183  -5.837  -2.960  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.135  -3.145  -1.961  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -1.020  -3.359  -0.732  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.331  -4.246   0.015  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.439  -6.792  -0.536  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       0.997  -4.352  -1.067  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -1.015  -8.799  -0.467  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.431  -6.349  -0.997  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.423  -8.578  -0.695  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.172  -2.596  -3.457  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.287  -2.252  -4.556  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.046  -1.783  -4.005  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.092  -1.061  -3.010  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.876  -1.142  -5.456  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.235  -1.574  -6.004  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.074  -0.805  -6.602  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.816  -0.612  -7.013  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.416  -1.909  -2.796  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.137  -3.138  -5.156  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -1.002  -0.255  -4.855  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.133  -2.534  -6.484  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.934  -1.658  -5.185  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80      -0.367  -0.040  -7.228  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       0.254  -1.693  -7.195  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       1.010  -0.445  -6.202  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.932   0.360  -6.558  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.779  -0.976  -7.340  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.152  -0.537  -7.861  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.125  -2.191  -4.642  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.440  -1.760  -4.220  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.792  -0.465  -4.924  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.081  -0.450  -6.115  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.511  -2.818  -4.523  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.357  -4.165  -3.807  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.008  -3.963  -2.340  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.320  -5.034  -4.499  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.031  -2.788  -5.418  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.407  -1.582  -3.155  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.506  -3.002  -5.586  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.473  -2.405  -4.255  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.303  -4.688  -3.847  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.074  -3.425  -2.263  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.791  -3.395  -1.858  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.910  -4.923  -1.855  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.582  -5.151  -5.541  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       2.349  -4.567  -4.423  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.292  -6.003  -4.025  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.775   0.618  -4.179  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.111   1.919  -4.720  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.511   2.276  -4.264  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.721   3.141  -3.417  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.061   2.962  -4.289  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.317   4.370  -4.760  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       2.493   5.424  -4.431  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.299   4.897  -5.535  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       2.953   6.531  -4.984  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.047   6.242  -5.655  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.552   0.536  -3.225  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.120   1.831  -5.798  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.103   2.663  -4.685  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       2.999   2.975  -3.210  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       1.691   5.369  -3.869  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       5.130   4.359  -5.973  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       2.500   7.507  -4.912  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.686   6.911  -5.991  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.458   1.589  -4.860  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.838   1.649  -4.447  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.662   2.503  -5.392  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.271   2.740  -6.530  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.434   0.236  -4.417  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.776   0.283  -3.922  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.392  -0.385  -5.808  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.218   1.012  -5.615  1.00  0.54           H  
ATOM   1233  HA  THR A  83       7.884   2.067  -3.453  1.00  0.64           H  
ATOM   1234  HB  THR A  83       7.839  -0.374  -3.758  1.00  0.48           H  
ATOM   1235  HG1 THR A  83       9.788   0.776  -3.089  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       7.372  -0.356  -6.179  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.732  -1.409  -5.760  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       9.032   0.175  -6.474  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.801   2.966  -4.907  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.725   3.679  -5.755  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.931   2.833  -6.091  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.915   3.326  -6.646  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.016   2.820  -3.959  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.211   3.957  -6.667  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      11.053   4.574  -5.246  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.857   1.557  -5.736  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      12.946   0.626  -5.974  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.420  -0.700  -6.491  1.00  0.56           C  
ATOM   1249  O   ASP A  85      11.380  -1.181  -6.049  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      13.742   0.383  -4.695  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      14.738  -0.745  -4.856  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.700  -0.590  -5.636  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      14.561  -1.793  -4.203  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.038   1.225  -5.305  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.598   1.059  -6.716  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.279   1.282  -4.431  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      13.062   0.125  -3.899  1.00  1.05           H  
ATOM   1258  N   LEU A  86      13.142  -1.285  -7.425  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      12.768  -2.572  -7.976  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.955  -3.531  -7.961  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.784  -4.742  -7.828  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      12.248  -2.402  -9.407  1.00  0.96           C  
ATOM   1263  CG  LEU A  86      10.944  -1.609  -9.543  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86      10.654  -1.308 -11.004  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       9.785  -2.377  -8.923  1.00  1.42           C  
ATOM   1266  H   LEU A  86      13.952  -0.840  -7.750  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.977  -2.976  -7.360  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      13.010  -1.902  -9.986  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      12.090  -3.385  -9.828  1.00  1.08           H  
ATOM   1270  HG  LEU A  86      11.043  -0.670  -9.018  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86      11.461  -0.723 -11.418  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       9.731  -0.754 -11.081  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86      10.564  -2.235 -11.552  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.874  -1.808  -9.038  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       9.980  -2.537  -7.873  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       9.679  -3.330  -9.419  1.00  1.79           H  
ATOM   1277  N   ASP A  87      15.161  -2.986  -8.114  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      16.365  -3.810  -8.210  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.951  -4.152  -6.838  1.00  0.99           C  
ATOM   1280  O   ASP A  87      17.412  -5.276  -6.622  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      17.430  -3.135  -9.084  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      18.041  -1.903  -8.447  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      17.426  -0.820  -8.529  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      19.145  -2.009  -7.870  1.00  2.63           O  
ATOM   1285  H   ASP A  87      15.245  -2.011  -8.158  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      16.075  -4.734  -8.686  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      18.223  -3.841  -9.278  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      16.980  -2.845 -10.022  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.938  -3.197  -5.912  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      17.595  -3.385  -4.622  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.848  -4.401  -3.768  1.00  0.99           C  
ATOM   1292  O   ARG A  88      17.434  -5.370  -3.289  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      17.720  -2.059  -3.887  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      18.540  -2.143  -2.616  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      19.011  -0.769  -2.205  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      19.833  -0.794  -0.998  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      20.290   0.299  -0.386  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      19.966   1.505  -0.839  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      21.064   0.182   0.682  1.00  4.42           N  
ATOM   1300  H   ARG A  88      16.470  -2.348  -6.096  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      18.589  -3.759  -4.811  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      18.187  -1.339  -4.543  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      16.731  -1.709  -3.630  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      17.930  -2.559  -1.828  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      19.398  -2.776  -2.788  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      19.592  -0.359  -3.017  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      18.148  -0.146  -2.033  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      20.068  -1.678  -0.630  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      19.374   1.600  -1.646  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      20.312   2.327  -0.380  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      21.308  -0.728   1.032  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      21.419   1.002   1.144  1.00  5.12           H  
ATOM   1313  N   HIS A  89      15.552  -4.188  -3.597  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      14.721  -5.112  -2.832  1.00  0.90           C  
ATOM   1315  C   HIS A  89      14.000  -6.075  -3.769  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.916  -6.552  -3.450  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      13.670  -4.366  -2.000  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      14.209  -3.348  -1.040  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.735  -3.672   0.192  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      14.257  -1.999  -1.123  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      15.084  -2.566   0.825  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.806  -1.537   0.047  1.00  0.98           N  
ATOM   1323  H   HIS A  89      15.137  -3.378  -3.996  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      15.365  -5.675  -2.172  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      13.001  -3.851  -2.672  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      13.104  -5.088  -1.431  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.847  -4.582   0.549  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.908  -1.399  -1.949  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.507  -2.513   1.815  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      15.005  -0.596   0.254  1.00  1.14           H  
ATOM   1331  N   GLY A  90      14.610  -6.362  -4.915  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.957  -7.161  -5.945  1.00  0.98           C  
ATOM   1333  C   GLY A  90      13.488  -8.520  -5.460  1.00  0.94           C  
ATOM   1334  O   GLY A  90      12.452  -9.019  -5.905  1.00  0.91           O  
ATOM   1335  H   GLY A  90      15.519  -6.029  -5.066  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      13.102  -6.616  -6.311  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      14.644  -7.300  -6.761  1.00  1.06           H  
ATOM   1338  N   GLU A  91      14.237  -9.115  -4.542  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.867 -10.403  -3.964  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.547 -10.309  -3.201  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.829 -11.300  -3.057  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.968 -10.900  -3.033  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      16.246 -11.267  -3.758  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      16.057 -12.423  -4.712  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      16.080 -13.583  -4.261  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      15.874 -12.174  -5.922  1.00  2.40           O  
ATOM   1347  H   GLU A  91      15.069  -8.682  -4.252  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.755 -11.108  -4.772  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.196 -10.127  -2.317  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.613 -11.774  -2.507  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      16.588 -10.410  -4.317  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      16.988 -11.539  -3.029  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.233  -9.115  -2.719  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.046  -8.904  -1.909  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.787  -8.916  -2.772  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.820  -9.602  -2.446  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.149  -7.577  -1.154  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.183  -7.414   0.018  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.572  -8.331   1.164  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.152  -5.968   0.479  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.817  -8.351  -2.921  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      10.986  -9.709  -1.193  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.157  -7.479  -0.780  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      10.966  -6.778  -1.853  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.188  -7.685  -0.303  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92      11.556  -8.060   1.520  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      10.582  -9.353   0.820  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92       9.858  -8.227   1.966  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      11.154  -5.562   0.464  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92       9.761  -5.921   1.485  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92       9.519  -5.394  -0.177  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.809  -8.174  -3.885  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.639  -8.058  -4.750  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.226  -9.416  -5.290  1.00  0.60           C  
ATOM   1375  O   LEU A  93       7.037  -9.700  -5.447  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.901  -7.114  -5.929  1.00  0.63           C  
ATOM   1377  CG  LEU A  93      10.349  -6.728  -6.194  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93      10.493  -6.326  -7.641  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93      10.768  -5.576  -5.303  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.633  -7.705  -4.140  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.830  -7.662  -4.157  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       8.532  -7.590  -6.812  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       8.343  -6.211  -5.776  1.00  0.89           H  
ATOM   1384  HG  LEU A  93      10.995  -7.571  -6.001  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.350  -7.190  -8.269  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93      11.475  -5.912  -7.806  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       9.741  -5.586  -7.871  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93      11.811  -5.348  -5.480  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93      10.628  -5.854  -4.270  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93      10.165  -4.710  -5.530  1.00  2.03           H  
ATOM   1391  N   ARG A  94       9.223 -10.240  -5.572  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       9.000 -11.587  -6.088  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.187 -12.427  -5.105  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.379 -13.260  -5.511  1.00  0.77           O  
ATOM   1395  CB  ARG A  94      10.341 -12.267  -6.382  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      11.165 -11.539  -7.432  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      12.514 -12.203  -7.666  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      13.290 -11.493  -8.684  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      14.463 -11.908  -9.163  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      15.022 -13.019  -8.705  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      15.082 -11.196 -10.096  1.00  4.38           N  
ATOM   1402  H   ARG A  94      10.143  -9.925  -5.439  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       8.444 -11.498  -7.009  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.918 -12.313  -5.469  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94      10.155 -13.270  -6.731  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      10.616 -11.535  -8.362  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      11.326 -10.523  -7.105  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      13.067 -12.205  -6.738  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      12.350 -13.219  -7.992  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      12.906 -10.656  -9.034  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      14.567 -13.556  -7.990  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      15.905 -13.327  -9.070  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      14.670 -10.346 -10.441  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      15.967 -11.500 -10.464  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.395 -12.192  -3.815  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.690 -12.934  -2.776  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.297 -12.364  -2.546  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.373 -13.083  -2.160  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.478 -12.899  -1.467  1.00  0.82           C  
ATOM   1420  CG  LYS A  95       9.849 -13.544  -1.561  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      10.583 -13.486  -0.232  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      11.963 -14.114  -0.334  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      12.814 -13.417  -1.333  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.039 -11.499  -3.552  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.598 -13.957  -3.103  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.608 -11.869  -1.167  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       7.912 -13.416  -0.705  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       9.732 -14.577  -1.851  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.431 -13.022  -2.307  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      10.688 -12.455   0.066  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.007 -14.021   0.509  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      12.442 -14.060   0.633  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      11.855 -15.149  -0.624  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      13.755 -13.858  -1.370  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      12.923 -12.417  -1.076  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      12.380 -13.473  -2.277  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.157 -11.069  -2.787  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.909 -10.370  -2.551  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.822 -10.832  -3.519  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.723 -11.182  -3.095  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.108  -8.848  -2.691  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.140  -8.344  -1.677  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.790  -8.129  -2.507  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.425  -6.862  -1.789  1.00  0.27           C  
ATOM   1445  H   ILE A  96       6.922 -10.564  -3.130  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.593 -10.579  -1.540  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.467  -8.644  -3.689  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.777  -8.537  -0.679  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.070  -8.874  -1.827  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.116  -8.407  -3.303  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.956  -7.064  -2.527  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.359  -8.407  -1.557  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.148  -6.576  -1.039  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.511  -6.308  -1.636  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       6.818  -6.643  -2.770  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.142 -10.845  -4.810  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.176 -11.212  -5.851  1.00  0.40           C  
ATOM   1458  C   ASP A  97       1.923 -10.341  -5.754  1.00  0.39           C  
ATOM   1459  O   ASP A  97       0.875 -10.773  -5.263  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       2.805 -12.699  -5.761  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       1.886 -13.138  -6.886  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       2.357 -13.258  -8.037  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       0.685 -13.370  -6.624  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.055 -10.603  -5.074  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.645 -11.028  -6.806  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       3.707 -13.292  -5.807  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.308 -12.882  -4.820  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.053  -9.105  -6.210  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       0.969  -8.135  -6.171  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.278  -6.990  -7.129  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.431  -6.824  -7.537  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.779  -7.616  -4.750  1.00  0.26           C  
ATOM   1473  H   ALA A  98       2.913  -8.832  -6.596  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.057  -8.623  -6.488  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98      -0.042  -6.915  -4.729  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       1.681  -7.122  -4.425  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       0.564  -8.443  -4.090  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.262  -6.199  -7.512  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.431  -5.091  -8.458  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.423  -4.046  -7.960  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.421  -3.677  -6.788  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.974  -4.495  -8.578  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.884  -5.583  -8.132  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.137  -6.320  -7.066  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.754  -5.448  -9.422  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.056  -3.631  -7.944  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.166  -4.217  -9.603  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.797  -5.166  -7.735  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.094  -6.239  -8.956  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.282  -5.847  -6.106  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.444  -7.354  -7.033  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.275  -3.582  -8.861  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.306  -2.614  -8.522  1.00  0.25           C  
ATOM   1494  C   VAL A 100       3.107  -1.311  -9.297  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.827  -1.328 -10.496  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.718  -3.173  -8.829  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.802  -2.197  -8.396  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.923  -4.526  -8.162  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.214  -3.907  -9.781  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.242  -2.409  -7.464  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.801  -3.310  -9.896  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.670  -1.260  -8.917  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       6.772  -2.608  -8.632  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.731  -2.029  -7.331  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       4.852  -4.414  -7.090  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       5.899  -4.911  -8.420  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.164  -5.213  -8.502  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.236  -0.193  -8.596  1.00  0.25           N  
ATOM   1509  CA  MET A 101       3.204   1.130  -9.210  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.439   1.911  -8.786  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.440   2.578  -7.747  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.936   1.900  -8.823  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.662   1.304  -9.398  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.821   2.237  -8.967  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.665   3.658 -10.050  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.375  -0.257  -7.623  1.00  0.26           H  
ATOM   1517  HA  MET A 101       3.227   0.998 -10.283  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.849   1.909  -7.747  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       2.024   2.916  -9.177  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.752   1.289 -10.468  1.00  0.80           H  
ATOM   1521  HG3 MET A 101       0.555   0.294  -9.033  1.00  0.94           H  
ATOM   1522  HE1 MET A 101      -0.614   3.325 -11.075  1.00  1.04           H  
ATOM   1523  HE2 MET A 101       0.234   4.202  -9.803  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -1.525   4.305  -9.923  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.493   1.797  -9.581  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.771   2.429  -9.279  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.641   3.946  -9.192  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.924   4.569  -9.978  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.805   2.043 -10.326  1.00  0.54           C  
ATOM   1530  H   ALA A 102       5.410   1.267 -10.403  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       7.108   2.054  -8.324  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       7.878   0.968 -10.380  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       8.765   2.457 -10.052  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       7.506   2.434 -11.288  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.333   4.525  -8.222  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.314   5.961  -8.015  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.454   6.608  -8.797  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.498   5.987  -9.000  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       7.406   6.290  -6.514  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       8.786   6.145  -5.913  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.825   6.548  -4.442  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.782   5.810  -3.611  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.984   6.027  -2.150  1.00  0.66           N  
ATOM   1544  H   LYS A 103       7.884   3.963  -7.628  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.376   6.334  -8.400  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       7.071   7.300  -6.352  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       6.756   5.614  -5.988  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       9.076   5.113  -5.988  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       9.480   6.760  -6.467  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       9.802   6.317  -4.045  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.646   7.610  -4.366  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.798   6.169  -3.891  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       7.852   4.753  -3.824  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       7.060   6.087  -1.657  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.516   6.908  -1.979  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.521   5.229  -1.738  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.276   7.860  -9.247  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       7.083   8.663  -8.958  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.816   8.107  -9.602  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.825   7.650 -10.746  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.409  10.041  -9.545  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.876  10.024  -9.818  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       9.230   8.593 -10.087  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       6.925   8.757  -7.895  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.841  10.182 -10.450  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.151  10.808  -8.831  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       9.096  10.633 -10.682  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.415  10.387  -8.955  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       9.090   8.356 -11.131  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104      10.247   8.389  -9.784  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.737   8.136  -8.840  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.436   7.694  -9.307  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.376   8.612  -8.737  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.412   8.934  -7.547  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.169   6.255  -8.883  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.813   8.490  -7.927  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.420   7.749 -10.386  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.201   6.188  -7.802  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.924   5.609  -9.307  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.191   5.947  -9.235  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.450   9.047  -9.575  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.405   9.954  -9.126  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.476   9.252  -8.113  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.042   8.195  -8.390  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.435  10.460 -10.299  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.444  11.507  -9.871  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.497  11.137  -9.318  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.194  12.708 -10.093  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.461   8.742 -10.507  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.881  10.794  -8.641  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.217  10.896 -11.040  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -0.969   9.630 -10.738  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.579   9.848  -6.940  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.231   9.220  -5.809  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.714   8.977  -6.051  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.300   8.080  -5.449  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.019  10.059  -4.541  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.377  11.427  -4.786  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.438   9.975  -4.107  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.206  10.750  -6.831  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.755   8.265  -5.650  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.640   9.665  -3.751  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.085  11.686  -4.183  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.700   8.940  -3.931  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.579  10.541  -3.199  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       1.068  10.377  -4.889  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.313   9.752  -6.945  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.704   9.546  -7.307  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.832   8.264  -8.123  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.758   7.480  -7.926  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.237  10.748  -8.092  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -6.622  10.626  -8.356  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.805  10.475  -7.379  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.271   9.438  -6.396  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -5.075  11.649  -7.519  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -4.710  10.823  -9.031  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -7.115  10.750  -7.531  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.867   8.035  -9.010  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.843   6.823  -9.821  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.597   5.619  -8.938  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.264   4.593  -9.063  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.761   6.900 -10.901  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.140   7.816 -12.042  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -4.148   7.540 -12.723  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -2.437   8.828 -12.256  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.140   8.689  -9.107  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.804   6.713 -10.293  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.848   7.269 -10.458  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.586   5.911 -11.299  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.646   5.771  -8.030  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.305   4.716  -7.092  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.517   4.351  -6.239  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.798   3.177  -6.002  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.142   5.139  -6.172  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.692   3.970  -5.314  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.019   5.677  -6.992  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.155   6.621  -7.995  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.992   3.853  -7.662  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.489   5.926  -5.518  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -1.540   3.571  -4.776  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110       0.056   4.306  -4.609  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -0.271   3.200  -5.945  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.387   4.900  -7.646  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.809   5.998  -6.332  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110      -0.321   6.514  -7.587  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.243   5.377  -5.803  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.421   5.189  -4.970  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.522   4.450  -5.717  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.066   3.464  -5.221  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.938   6.533  -4.479  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.972   6.290  -6.045  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.132   4.608  -4.106  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.781   6.376  -3.823  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.245   7.131  -5.325  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -5.154   7.047  -3.941  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.837   4.928  -6.911  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.920   4.362  -7.706  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.641   2.912  -8.079  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.536   2.069  -8.025  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.136   5.203  -8.963  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.599   6.617  -8.658  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.616   7.487  -9.903  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.040   8.909  -9.571  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -8.948   9.813 -10.744  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.326   5.688  -7.270  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.818   4.397  -7.108  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.207   5.259  -9.512  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.882   4.726  -9.581  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.597   6.576  -8.248  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.928   7.055  -7.933  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -7.627   7.506 -10.332  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.313   7.070 -10.612  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112     -10.063   8.893  -9.222  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112      -8.400   9.285  -8.786  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -9.542   9.457 -11.519  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -7.965   9.872 -11.074  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -9.272  10.768 -10.485  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.397   2.618  -8.440  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -6.020   1.267  -8.829  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.986   0.329  -7.628  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.133  -0.885  -7.774  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.677   1.273  -9.545  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.718   2.023 -10.863  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.810   1.487 -11.773  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.882   2.211 -13.039  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -6.984   2.308 -13.778  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -8.120   1.751 -13.365  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -6.954   2.967 -14.929  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.717   3.329  -8.451  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.767   0.910  -9.518  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.940   1.740  -8.908  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.380   0.253  -9.743  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.905   3.067 -10.666  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.771   1.911 -11.351  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -5.614   0.446 -11.978  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.760   1.580 -11.268  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -5.054   2.642 -13.359  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -8.154   1.251 -12.487  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -8.948   1.822 -13.925  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -6.101   3.393 -15.247  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -7.784   3.045 -15.490  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.782   0.891  -6.446  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.817   0.107  -5.223  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.260  -0.147  -4.799  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.651  -1.285  -4.533  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.045   0.812  -4.116  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.594   1.853  -6.395  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.337  -0.842  -5.420  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.159   0.267  -3.190  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.428   1.814  -3.994  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -3.996   0.860  -4.379  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.054   0.918  -4.774  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.429   0.845  -4.299  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.314  -0.040  -5.173  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.296  -0.603  -4.686  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.014   2.244  -4.186  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.411   3.082  -3.061  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.039   4.455  -3.022  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.584   2.378  -1.724  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.701   1.788  -5.069  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.401   0.418  -3.310  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.855   2.759  -5.124  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.075   2.159  -4.014  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.352   3.204  -3.241  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.807   4.982  -3.935  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.649   5.003  -2.177  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115     -11.107   4.355  -2.924  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115     -10.624   2.134  -1.578  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.253   3.028  -0.929  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -8.998   1.474  -1.717  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.976  -0.175  -6.448  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.753  -1.029  -7.340  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.588  -2.502  -6.968  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.498  -3.306  -7.173  1.00  0.31           O  
ATOM   1735  CB  GLU A 116     -10.360  -0.800  -8.802  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -8.891  -0.998  -9.089  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -8.546  -0.810 -10.552  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -8.684   0.320 -11.065  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116      -8.128  -1.794 -11.196  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -9.203   0.318  -6.799  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.792  -0.764  -7.216  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -10.920  -1.479  -9.423  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.612   0.203  -9.069  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -8.322  -0.289  -8.507  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.626  -1.993  -8.798  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.436  -2.846  -6.401  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.166  -4.217  -5.997  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.926  -4.572  -4.723  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.155  -5.745  -4.433  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.667  -4.438  -5.795  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.850  -4.277  -7.066  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.185  -4.966  -6.929  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.543  -4.063  -5.522  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.750  -2.163  -6.255  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.508  -4.864  -6.792  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.305  -3.725  -5.069  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.509  -5.432  -5.413  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.365  -4.776  -7.871  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.772  -3.225  -7.292  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.492  -4.289  -5.399  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -5.078  -4.358  -4.630  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.666  -3.003  -5.686  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.310  -3.559  -3.960  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -11.095  -3.769  -2.759  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.537  -3.331  -2.980  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.246  -2.978  -2.036  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.482  -2.994  -1.598  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -10.336  -1.218  -1.894  1.00  1.46           S  
ATOM   1769  H   CYS A 118     -10.054  -2.648  -4.202  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -11.079  -4.824  -2.528  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118     -11.096  -3.130  -0.728  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118      -9.493  -3.379  -1.399  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -11.157  -0.902  -2.888  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.959  -3.352  -4.240  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.307  -2.945  -4.581  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -15.349  -3.858  -3.972  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -16.445  -3.418  -3.625  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.347  -3.649  -4.946  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.470  -1.939  -4.223  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.415  -2.957  -5.655  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -15.004  -5.129  -3.835  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -15.908  -6.078  -3.227  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -16.578  -6.963  -4.252  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -17.797  -6.919  -4.423  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -14.128  -5.426  -4.161  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -15.352  -6.697  -2.538  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -16.666  -5.538  -2.682  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -15.785  -7.768  -4.942  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -16.318  -8.703  -5.922  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -16.675 -10.017  -5.245  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -16.250 -11.096  -5.666  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -15.320  -8.935  -7.060  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -15.226  -7.746  -7.993  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -16.039  -7.652  -8.935  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -14.331  -6.900  -7.791  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -14.817  -7.738  -4.784  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -17.219  -8.271  -6.329  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -14.341  -9.119  -6.642  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -15.631  -9.795  -7.632  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -17.469  -9.909  -4.189  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -17.875 -11.058  -3.404  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -19.068 -11.743  -4.057  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -20.194 -11.677  -3.561  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -18.218 -10.622  -1.988  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -18.254 -11.776  -1.009  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -18.609 -11.308   0.383  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -17.574 -10.343   0.947  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -16.223 -10.961   1.033  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -17.803  -9.022  -3.938  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -17.053 -11.752  -3.359  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -17.478  -9.911  -1.652  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -19.187 -10.150  -1.992  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -18.993 -12.491  -1.338  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -17.283 -12.245  -0.986  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -19.563 -10.811   0.341  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -18.675 -12.169   1.026  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -17.522  -9.474   0.309  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -17.885 -10.041   1.937  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -16.255 -11.811   1.632  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -15.548 -10.289   1.449  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -15.888 -11.230   0.087  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -18.814 -12.377  -5.187  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -19.857 -13.070  -5.920  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -19.817 -14.560  -5.610  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -18.767 -15.193  -5.726  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -19.694 -12.846  -7.422  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -19.711 -11.381  -7.824  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -19.740 -11.193  -9.324  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -20.843 -11.246  -9.906  1.00  9.60           O  
ATOM   1830  OE2 GLU A 123     -18.665 -10.983  -9.930  1.00  9.48           O  
ATOM   1831  H   GLU A 123     -17.898 -12.380  -5.539  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -20.808 -12.671  -5.604  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -18.754 -13.272  -7.738  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -20.498 -13.348  -7.940  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -20.588 -10.914  -7.402  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -18.825 -10.902  -7.433  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -20.954 -15.134  -5.199  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -21.044 -16.557  -4.869  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -20.835 -17.444  -6.093  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -21.593 -17.376  -7.065  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -22.464 -16.715  -4.323  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -23.225 -15.568  -4.892  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -22.242 -14.441  -5.022  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -20.329 -16.829  -4.106  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -22.873 -17.660  -4.648  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -22.444 -16.677  -3.244  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -23.619 -15.834  -5.861  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -24.027 -15.291  -4.224  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -22.477 -13.834  -5.885  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -22.235 -13.839  -4.125  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -19.802 -18.265  -6.045  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -19.485 -19.156  -7.145  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -19.883 -20.581  -6.801  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -20.999 -20.995  -7.176  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -18.003 -19.078  -7.482  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -19.086 -21.283  -6.145  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -19.241 -18.281  -5.240  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -20.046 -18.833  -8.010  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -17.742 -18.060  -7.729  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -17.792 -19.719  -8.326  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -17.422 -19.403  -6.630  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -23.654  -1.196  -1.345  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -24.223  -0.136  -0.480  1.00  7.95           C  
ATOM      3  C   GLY A   1     -23.481   1.179  -0.609  1.00  6.99           C  
ATOM      4  O   GLY A   1     -24.043   2.239  -0.325  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -22.679  -1.414  -1.054  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -23.647  -0.882  -2.335  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -24.226  -2.060  -1.273  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -25.256   0.019  -0.752  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -24.179  -0.462   0.549  1.00  8.03           H  
ATOM     10  N   ALA A   2     -22.211   1.105  -1.024  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -21.372   2.287  -1.230  1.00  5.99           C  
ATOM     12  C   ALA A   2     -21.149   3.041   0.077  1.00  5.01           C  
ATOM     13  O   ALA A   2     -20.872   4.242   0.079  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -21.974   3.205  -2.289  1.00  6.78           C  
ATOM     15  H   ALA A   2     -21.817   0.221  -1.187  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -20.416   1.945  -1.595  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -22.126   2.649  -3.202  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -21.301   4.027  -2.476  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -22.921   3.586  -1.938  1.00  6.93           H  
ATOM     20  N   MET A   3     -21.251   2.327   1.188  1.00  4.41           N  
ATOM     21  CA  MET A   3     -21.075   2.928   2.499  1.00  3.85           C  
ATOM     22  C   MET A   3     -19.976   2.205   3.259  1.00  2.56           C  
ATOM     23  O   MET A   3     -19.480   1.171   2.806  1.00  2.73           O  
ATOM     24  CB  MET A   3     -22.382   2.883   3.294  1.00  4.59           C  
ATOM     25  CG  MET A   3     -23.523   3.648   2.641  1.00  5.36           C  
ATOM     26  SD  MET A   3     -23.167   5.405   2.451  1.00  6.38           S  
ATOM     27  CE  MET A   3     -24.651   5.954   1.611  1.00  7.21           C  
ATOM     28  H   MET A   3     -21.439   1.365   1.124  1.00  4.68           H  
ATOM     29  HA  MET A   3     -20.782   3.957   2.357  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -22.685   1.854   3.404  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -22.209   3.304   4.272  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -23.707   3.225   1.664  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -24.407   3.537   3.252  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -24.594   7.018   1.438  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -25.514   5.735   2.224  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -24.742   5.438   0.667  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.585   2.757   4.395  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.560   2.139   5.211  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.173   2.631   4.861  1.00  0.99           C  
ATOM     40  O   GLY A   4     -16.351   2.829   5.752  1.00  1.65           O  
ATOM     41  H   GLY A   4     -19.993   3.601   4.685  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -18.758   2.360   6.248  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.599   1.069   5.067  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.950   2.840   3.555  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.667   3.264   2.967  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.515   2.307   3.313  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.423   1.776   4.419  1.00  0.40           O  
ATOM     48  CB  MET A   5     -15.318   4.717   3.320  1.00  0.48           C  
ATOM     49  CG  MET A   5     -14.757   4.901   4.701  1.00  0.87           C  
ATOM     50  SD  MET A   5     -14.307   6.613   5.063  1.00  1.37           S  
ATOM     51  CE  MET A   5     -15.832   7.466   4.660  1.00  1.65           C  
ATOM     52  H   MET A   5     -17.699   2.701   2.946  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.801   3.218   1.908  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.591   5.081   2.611  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -16.213   5.315   3.237  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.501   4.575   5.404  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -13.881   4.281   4.792  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -15.731   8.515   4.897  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -16.643   7.043   5.232  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -16.038   7.354   3.605  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.619   2.063   2.344  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.528   1.113   2.518  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.481   1.596   3.506  1.00  0.16           C  
ATOM     64  O   PRO A   6     -11.144   2.783   3.547  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.898   0.969   1.133  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.598   1.927   0.225  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.598   2.711   1.027  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.900   0.152   2.839  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.844   1.198   1.197  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -12.020  -0.049   0.795  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -11.877   2.600  -0.212  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.102   1.379  -0.553  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.282   3.738   1.116  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.566   2.659   0.558  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.977   0.671   4.302  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.899   0.960   5.225  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.564   0.721   4.524  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.169  -0.424   4.292  1.00  0.15           O  
ATOM     79  CB  LYS A   7     -10.017   0.073   6.466  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.139   0.509   7.627  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.694   1.745   8.317  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.770   2.231   9.421  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.468   3.124  10.381  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.349  -0.244   4.268  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.967   1.998   5.513  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -11.044   0.080   6.799  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.745  -0.938   6.196  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.088  -0.297   8.346  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.149   0.727   7.255  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.805   2.533   7.587  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.657   1.507   8.743  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -8.385   1.376   9.955  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.950   2.772   8.973  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7     -10.074   2.564  11.015  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7     -10.071   3.803   9.866  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -8.780   3.653  10.952  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.888   1.802   4.177  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.662   1.733   3.396  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.432   1.881   4.285  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.384   2.747   5.156  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.636   2.833   2.313  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.385   2.721   1.453  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.889   2.767   1.452  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.224   2.685   4.455  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.629   0.771   2.905  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.617   3.794   2.807  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.382   1.768   0.943  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -4.509   2.796   2.082  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.376   3.520   0.726  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.896   3.596   0.758  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -8.764   2.820   2.085  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.899   1.836   0.901  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.447   1.026   4.060  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.189   1.091   4.785  1.00  0.09           C  
ATOM    115  C   LEU A   9      -2.057   1.538   3.858  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.693   0.825   2.924  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.868  -0.280   5.392  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.532  -0.374   6.124  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.459   0.670   7.226  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.339  -1.766   6.700  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.572   0.322   3.390  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.300   1.813   5.581  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.653  -0.532   6.090  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.871  -1.011   4.600  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.729  -0.188   5.423  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -1.616   1.653   6.800  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -0.488   0.631   7.696  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -2.226   0.471   7.959  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -1.295  -2.486   5.894  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -2.166  -2.002   7.351  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -0.417  -1.797   7.263  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.513   2.723   4.109  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.406   3.241   3.310  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.934   2.929   3.962  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.138   3.192   5.145  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.531   4.767   3.078  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.779   5.365   2.566  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.655   5.054   2.096  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.860   3.263   4.857  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.441   2.752   2.348  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.775   5.239   4.019  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.031   4.921   1.614  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.570   5.164   3.275  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.668   6.433   2.447  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.434   4.577   1.151  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.744   6.121   1.951  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -2.583   4.665   2.487  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.831   2.358   3.177  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.183   2.066   3.620  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.166   2.980   2.919  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.521   2.743   1.775  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.556   0.609   3.328  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.705  -0.283   4.555  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.670   0.336   5.562  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.342  -0.507   5.174  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.577   2.134   2.253  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.231   2.242   4.681  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.786   0.184   2.697  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.488   0.599   2.786  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.107  -1.250   4.252  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       4.281   1.288   5.901  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       5.631   0.491   5.091  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       4.786  -0.327   6.406  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.678  -0.928   4.432  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       1.946   0.438   5.520  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.430  -1.187   6.004  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.611   4.005   3.619  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.510   4.999   3.044  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.136   5.832   4.160  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.446   6.288   5.074  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.747   5.895   2.054  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.556   7.061   1.495  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.878   6.649   0.860  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       6.890   6.328  -0.350  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.902   6.619   1.566  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.340   4.088   4.563  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.293   4.474   2.509  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.419   5.289   1.223  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.878   6.298   2.555  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.961   7.558   0.746  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.757   7.751   2.298  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.445   6.015   4.080  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.195   6.744   5.094  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.203   8.237   4.782  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.204   9.062   5.696  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.627   6.202   5.184  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.510   6.989   6.140  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      11.127   7.987   5.706  1.00  0.79           O  
ATOM    189  OD2 ASP A  13      10.614   6.597   7.325  1.00  1.27           O  
ATOM    190  H   ASP A  13       7.923   5.672   3.290  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.701   6.591   6.042  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.593   5.178   5.523  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.072   6.233   4.206  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.180   8.578   3.494  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.154   9.976   3.071  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.766  10.567   3.290  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.811  10.190   2.610  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.555  10.117   1.596  1.00  0.31           C  
ATOM    199  CG  GLU A  14      10.043   9.919   1.348  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.448  10.233  -0.079  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.467  11.423  -0.455  1.00  1.51           O  
ATOM    202  OE2 GLU A  14      10.746   9.292  -0.845  1.00  2.56           O  
ATOM    203  H   GLU A  14       8.158   7.867   2.805  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.863  10.517   3.679  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       8.015   9.384   1.015  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.283  11.105   1.253  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.595  10.568   2.012  1.00  1.07           H  
ATOM    208  HG3 GLU A  14      10.295   8.891   1.561  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.639  11.505   4.245  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.349  12.090   4.623  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.638  12.762   3.461  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.416  12.767   3.406  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.704  13.119   5.689  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.037  12.700   6.203  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.744  12.074   5.038  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.694  11.354   5.050  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.740  14.093   5.240  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       4.956  13.102   6.466  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.583  13.561   6.558  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       6.914  11.978   6.999  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.281  12.823   4.475  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.414  11.300   5.375  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.397  13.322   2.529  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.803  13.979   1.373  1.00  0.21           C  
ATOM    225  C   LEU A  16       4.061  12.955   0.518  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.898  13.150   0.172  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.889  14.703   0.560  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.399  15.592  -0.595  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       5.114  14.772  -1.845  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.163  16.378  -0.177  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.375  13.292   2.621  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.093  14.706   1.737  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.458  15.321   1.238  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.549  13.955   0.148  1.00  0.32           H  
ATOM    235  HG  LEU A  16       6.173  16.301  -0.841  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       6.024  14.297  -2.178  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       4.740  15.421  -2.623  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       4.375  14.018  -1.619  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       3.369  15.690   0.077  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       3.846  17.011  -0.991  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       4.400  16.987   0.683  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.733  11.855   0.210  1.00  0.18           N  
ATOM    243  CA  ILE A  17       4.133  10.775  -0.565  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.990  10.135   0.212  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.890   9.946  -0.314  1.00  0.19           O  
ATOM    246  CB  ILE A  17       5.187   9.700  -0.904  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       6.319  10.302  -1.725  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.565   8.539  -1.649  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       7.402   9.314  -2.098  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.660  11.763   0.512  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.747  11.190  -1.487  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.592   9.324   0.024  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.917  10.710  -2.636  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.771  11.087  -1.158  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       4.123   8.899  -2.564  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.809   8.080  -1.030  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       5.334   7.818  -1.877  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       8.150   9.809  -2.699  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       6.969   8.500  -2.661  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.861   8.927  -1.200  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.258   9.831   1.474  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.278   9.201   2.345  1.00  0.17           C  
ATOM    263  C   ALA A  18       1.018  10.052   2.476  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.096   9.557   2.307  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.891   8.947   3.710  1.00  0.20           C  
ATOM    266  H   ALA A  18       4.153  10.029   1.831  1.00  0.16           H  
ATOM    267  HA  ALA A  18       2.013   8.248   1.913  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.184   8.416   4.329  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.141   9.892   4.174  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.788   8.355   3.596  1.00  1.00           H  
ATOM    271  N   MET A  19       1.200  11.335   2.767  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.091  12.257   2.921  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.642  12.461   1.597  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.858  12.641   1.574  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.602  13.591   3.443  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.498  14.501   3.941  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.112  16.108   4.482  1.00  0.54           S  
ATOM    278  CE  MET A  19       0.868  16.702   2.970  1.00  0.61           C  
ATOM    279  H   MET A  19       2.112  11.676   2.901  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.593  11.841   3.640  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.291  13.407   4.257  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.126  14.095   2.647  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.207  14.648   3.143  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.985  14.016   4.771  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.680  16.045   2.692  1.00  0.97           H  
ATOM    286  HE2 MET A  19       1.248  17.699   3.126  1.00  1.24           H  
ATOM    287  HE3 MET A  19       0.131  16.716   2.181  1.00  1.28           H  
ATOM    288  N   ASN A  20       0.105  12.430   0.500  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.474  12.594  -0.823  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.373  11.415  -1.164  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.471  11.592  -1.689  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.638  12.735  -1.859  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.801  14.155  -2.360  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.153  14.930  -2.402  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       2.013  14.502  -2.757  1.00  0.91           N  
ATOM    296  H   ASN A  20       1.072  12.292   0.577  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.070  13.494  -0.815  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.572  12.428  -1.413  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.425  12.097  -2.693  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       2.727  13.827  -2.710  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       2.154  15.418  -3.080  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.900  10.212  -0.864  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.710   9.019  -1.003  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.911   9.096  -0.079  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.036   8.800  -0.480  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.871   7.784  -0.684  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.109   7.379  -1.776  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.115   6.371  -1.252  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.653   6.803  -2.950  1.00  0.16           C  
ATOM    310  H   LEU A  21       0.025  10.123  -0.544  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.054   8.962  -2.023  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.312   7.977   0.216  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.537   6.960  -0.504  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.648   8.250  -2.116  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.809   6.117  -2.039  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       0.597   5.481  -0.927  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.653   6.800  -0.420  1.00  1.02           H  
ATOM    318 HD21 LEU A  21       0.035   6.567  -3.748  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.376   7.529  -3.296  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.164   5.906  -2.637  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.657   9.526   1.149  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.700   9.682   2.150  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.848  10.526   1.605  1.00  0.15           C  
ATOM    324  O   GLN A  22      -5.998  10.090   1.605  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.117  10.324   3.409  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.043  10.284   4.610  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.450  10.970   5.826  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -2.671  11.919   5.709  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -3.817  10.495   7.005  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.730   9.740   1.394  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.074   8.702   2.394  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.203   9.811   3.671  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -2.888  11.356   3.195  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -4.970  10.770   4.352  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.237   9.252   4.859  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -4.446   9.742   7.025  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -3.447  10.912   7.811  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.528  11.717   1.105  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.544  12.604   0.554  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.206  11.987  -0.670  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.394  12.187  -0.910  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.936  13.955   0.181  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.559  14.812   1.369  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.399  14.920   2.469  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.360  15.512   1.390  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.058  15.700   3.555  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.011  16.293   2.474  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -3.862  16.383   3.554  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -3.514  17.156   4.639  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.585  12.008   1.105  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.295  12.755   1.313  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -4.042  13.787  -0.399  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.645  14.503  -0.415  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.335  14.382   2.467  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.695  15.439   0.544  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -5.727  15.769   4.400  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.074  16.831   2.472  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -3.635  16.639   5.449  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.435  11.224  -1.430  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.930  10.620  -2.656  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.023   9.600  -2.361  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.093   9.626  -2.972  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.788   9.974  -3.422  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.509  11.052  -1.151  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.344  11.408  -3.269  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.028  10.713  -3.627  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -5.160   9.573  -4.352  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.362   9.176  -2.830  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.756   8.711  -1.416  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.726   7.698  -1.033  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.939   8.334  -0.363  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.076   7.939  -0.621  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.087   6.668  -0.107  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.208   5.676  -0.813  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.754   4.528  -1.359  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.843   5.883  -0.923  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.958   3.604  -2.003  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -4.039   4.960  -1.567  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.598   3.820  -2.106  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.884   8.739  -0.961  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.053   7.201  -1.935  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.482   7.180   0.625  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.865   6.121   0.400  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.818   4.358  -1.280  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.405   6.775  -0.499  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.398   2.714  -2.423  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.974   5.128  -1.649  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.973   3.099  -2.608  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.694   9.332   0.481  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.778  10.048   1.146  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.675  10.734   0.120  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.891  10.799   0.290  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.226  11.080   2.131  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.498  10.474   3.319  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.057  11.520   4.323  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.388  12.494   3.925  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -8.395  11.382   5.519  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.764   9.593   0.663  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.366   9.323   1.690  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.533  11.720   1.608  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.045  11.679   2.504  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.159   9.778   3.814  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.625   9.949   2.961  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.065  11.222  -0.955  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.802  11.882  -2.028  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.668  10.880  -2.785  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.727  11.228  -3.309  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.837  12.572  -2.988  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.540  13.467  -3.991  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -11.136  14.486  -3.576  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.521  13.146  -5.199  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.085  11.150  -1.022  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.439  12.625  -1.583  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.144  13.174  -2.422  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.292  11.819  -3.529  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.225   9.625  -2.823  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.995   8.562  -3.465  1.00  0.18           C  
ATOM    418  C   GLU A  28     -13.065   8.015  -2.519  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.841   7.132  -2.886  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.086   7.417  -3.919  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.075   7.805  -4.987  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.715   8.446  -6.204  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.543   7.787  -6.871  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.381   9.611  -6.508  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.356   9.410  -2.415  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.482   8.986  -4.330  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.542   7.047  -3.063  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.702   6.621  -4.311  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.373   8.501  -4.559  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.549   6.915  -5.302  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.097   8.540  -1.300  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.081   8.107  -0.330  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.621   6.901   0.459  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.338   5.906   0.558  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.447   9.231  -1.059  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.276   8.917   0.355  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.994   7.860  -0.846  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.419   6.986   1.006  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.870   5.918   1.827  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.150   6.500   3.033  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.817   7.685   3.051  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.923   5.061   1.003  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.878   7.788   0.850  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.686   5.297   2.168  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -10.525   4.268   1.618  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.112   5.672   0.634  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -11.459   4.633   0.168  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.920   5.670   4.039  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.206   6.101   5.228  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.801   5.522   5.216  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.616   4.335   4.964  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.950   5.681   6.495  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.262   6.121   7.775  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.074   5.811   9.008  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.306   4.620   9.292  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -11.488   6.758   9.704  1.00  1.05           O  
ATOM    457  H   GLU A  31     -11.224   4.738   3.974  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.136   7.177   5.199  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.940   6.111   6.476  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -11.034   4.604   6.508  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.312   5.613   7.852  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.095   7.187   7.730  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.818   6.359   5.490  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.424   5.974   5.327  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.690   5.911   6.659  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.902   6.749   7.538  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.683   6.971   4.418  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.283   6.474   4.090  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.474   7.233   3.148  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.034   7.260   5.815  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.395   5.001   4.859  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.591   7.903   4.953  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -4.347   5.583   3.484  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.758   6.246   5.007  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.746   7.240   3.551  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -7.460   7.593   3.406  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -6.560   6.318   2.580  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -5.964   7.980   2.555  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.841   4.903   6.805  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.880   4.859   7.890  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.483   4.949   7.303  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.141   4.194   6.392  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.971   3.566   8.716  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.171   3.711  10.002  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.413   3.188   9.009  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.860   4.160   6.158  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.053   5.700   8.539  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.526   2.775   8.137  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -2.143   3.935   9.764  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.218   2.789  10.562  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -3.587   4.513  10.594  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.888   3.979   9.569  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.433   2.273   9.585  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.941   3.037   8.077  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.685   5.879   7.791  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.331   6.028   7.295  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.659   5.320   8.208  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.712   5.587   9.409  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.069   7.511   7.159  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.520   7.634   6.721  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.848   8.225   6.177  1.00  0.86           C  
ATOM    502  H   VAL A  34      -2.009   6.473   8.503  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.285   5.575   6.316  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.034   7.983   8.124  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.665   7.081   5.805  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       2.162   7.229   7.490  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       1.761   8.673   6.559  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.552   9.261   6.093  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -1.867   8.170   6.531  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.779   7.751   5.208  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.425   4.407   7.637  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.472   3.720   8.370  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.777   3.789   7.598  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.811   3.573   6.387  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.092   2.272   8.647  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.289   4.191   6.686  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.599   4.224   9.319  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       2.169   1.695   7.736  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       1.078   2.230   9.017  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.764   1.863   9.393  1.00  0.98           H  
ATOM    521  N   ALA A  36       4.843   4.107   8.301  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.153   4.225   7.690  1.00  0.20           C  
ATOM    523  C   ALA A  36       6.951   2.946   7.868  1.00  0.19           C  
ATOM    524  O   ALA A  36       7.921   2.706   7.153  1.00  0.24           O  
ATOM    525  CB  ALA A  36       6.903   5.399   8.292  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.744   4.280   9.267  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.016   4.413   6.636  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.860   5.505   7.798  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       7.056   5.221   9.348  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       6.325   6.301   8.159  1.00  1.04           H  
ATOM    531  N   THR A  37       6.544   2.125   8.825  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.265   0.897   9.104  1.00  0.19           C  
ATOM    533  C   THR A  37       6.345  -0.305   9.036  1.00  0.19           C  
ATOM    534  O   THR A  37       5.119  -0.167   9.053  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.936   0.925  10.494  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.942   0.991  11.525  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.867   2.114  10.624  1.00  0.25           C  
ATOM    538  H   THR A  37       5.739   2.340   9.342  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.036   0.789   8.358  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.512   0.019  10.617  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.334   1.382  12.318  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.614   2.071   9.848  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.347   2.088  11.589  1.00  1.02           H  
ATOM    544 HG23 THR A  37       8.297   3.025  10.527  1.00  1.04           H  
ATOM    545  N   CYS A  38       6.940  -1.482   8.965  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.180  -2.714   9.013  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.515  -2.854  10.377  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.389  -3.330  10.482  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.085  -3.911   8.721  1.00  0.32           C  
ATOM    550  SG  CYS A  38       7.899  -3.831   7.106  1.00  1.60           S  
ATOM    551  H   CYS A  38       7.918  -1.523   8.873  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.411  -2.658   8.256  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.853  -3.966   9.475  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.495  -4.816   8.748  1.00  0.76           H  
ATOM    555  HG  CYS A  38       8.752  -2.814   7.128  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.210  -2.395  11.414  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.688  -2.433  12.775  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.403  -1.618  12.881  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.410  -2.074  13.450  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.730  -1.889  13.748  1.00  0.27           C  
ATOM    561  CG  GLU A  39       8.078  -2.576  13.640  1.00  0.38           C  
ATOM    562  CD  GLU A  39       9.127  -1.944  14.526  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       9.771  -0.970  14.085  1.00  0.63           O  
ATOM    564  OE2 GLU A  39       9.311  -2.416  15.671  1.00  0.70           O  
ATOM    565  H   GLU A  39       7.102  -2.022  11.258  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.475  -3.457  13.023  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.866  -0.840  13.552  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.366  -2.015  14.755  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.965  -3.611  13.924  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.410  -2.519  12.617  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.433  -0.409  12.327  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.259   0.450  12.283  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.139  -0.205  11.488  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.971  -0.167  11.882  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.640   1.786  11.650  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.428   2.694  12.567  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.967   3.921  11.865  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       4.387   4.401  10.898  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       6.080   4.438  12.354  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.275  -0.080  11.935  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.919   0.614  13.292  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.242   1.592  10.778  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.747   2.298  11.350  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.781   3.016  13.364  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.255   2.139  12.971  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.486   4.007  13.134  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       6.455   5.235  11.918  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.511  -0.820  10.380  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.558  -1.486   9.513  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.882  -2.650  10.219  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.341  -2.764  10.207  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.257  -1.973   8.265  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.461  -0.819  10.132  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.808  -0.767   9.221  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.842  -1.168   7.846  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       1.521  -2.299   7.546  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       2.905  -2.798   8.517  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.687  -3.509  10.837  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.174  -4.674  11.537  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.241  -4.261  12.667  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.734  -4.953  12.966  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.330  -5.504  12.090  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.320  -6.012  11.042  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.410  -6.844  11.695  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.604  -6.808   9.964  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.660  -3.361  10.818  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.625  -5.270  10.827  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.871  -4.898  12.803  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.920  -6.352  12.604  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.788  -5.162  10.569  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       5.096  -7.197  10.940  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       3.965  -7.689  12.199  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       4.944  -6.237  12.411  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       2.056  -7.622  10.416  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       3.329  -7.206   9.269  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       1.918  -6.162   9.435  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.542  -3.121  13.278  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.278  -2.591  14.356  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.644  -2.184  13.818  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.676  -2.614  14.333  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.434  -1.395  15.015  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.162  -0.945  16.349  1.00  0.36           C  
ATOM    623  CD  LYS A  43      -1.489  -0.216  16.182  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -2.101   0.164  17.523  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -2.319  -1.020  18.397  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.344  -2.624  12.997  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.413  -3.374  15.086  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.463  -1.663  15.185  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.406  -0.555  14.331  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -0.323  -1.815  16.967  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       0.540  -0.284  16.836  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -1.324   0.683  15.608  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -2.178  -0.860  15.652  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -1.439   0.852  18.024  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -3.051   0.647  17.344  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -1.408  -1.396  18.723  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -2.817  -1.766  17.874  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -2.891  -0.755  19.225  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.646  -1.370  12.772  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.892  -0.893  12.193  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.675  -2.050  11.590  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.904  -2.067  11.634  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.625   0.171  11.127  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.833   0.798  10.737  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.790  -1.080  12.384  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.477  -0.455  12.987  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -1.956   0.920  11.523  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.180  -0.290  10.260  1.00  0.73           H  
ATOM    649  HG  SER A  44      -4.072   1.463  11.395  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.954  -3.019  11.042  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.562  -4.194  10.444  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.345  -4.988  11.483  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.389  -5.556  11.184  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.483  -5.083   9.838  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.990  -6.136   8.862  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.559  -5.468   7.625  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.876  -7.094   8.491  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.975  -2.934  11.023  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.234  -3.868   9.663  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.774  -4.452   9.324  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.970  -5.588  10.643  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -3.782  -6.703   9.329  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -3.880  -6.221   6.922  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -2.799  -4.849   7.168  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -4.400  -4.853   7.903  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -2.252  -7.835   7.801  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -1.511  -7.582   9.383  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -1.071  -6.545   8.025  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.827  -5.031  12.701  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.479  -5.769  13.770  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.598  -4.950  14.402  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.668  -5.475  14.713  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.461  -6.174  14.822  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.983  -4.557  12.884  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.900  -6.669  13.346  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.712  -6.810  14.373  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -3.958  -6.706  15.618  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.989  -5.289  15.221  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.349  -3.659  14.571  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.300  -2.769  15.231  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.494  -2.469  14.335  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.632  -2.388  14.801  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.607  -1.463  15.619  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.519  -0.523  16.380  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.832  -0.813  17.553  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.921   0.516  15.816  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.496  -3.292  14.247  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.648  -3.261  16.126  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.754  -1.688  16.238  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.271  -0.962  14.722  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.231  -2.320  13.048  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.270  -1.967  12.092  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.484  -3.100  11.098  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.644  -3.985  10.966  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.894  -0.697  11.322  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.553   0.469  12.222  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.422   1.242  12.623  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.278   0.620  12.511  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.310  -2.456  12.729  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.185  -1.795  12.637  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -7.044  -0.908  10.701  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.719  -0.411  10.696  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.642  -0.022  12.128  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.015   1.360  13.100  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.613  -3.086  10.385  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.923  -4.062   9.364  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.547  -3.558   7.976  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.386  -3.035   7.239  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.432  -4.200   9.494  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.913  -2.893  10.058  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.700  -2.117  10.511  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.445  -5.012   9.554  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.852  -4.387   8.519  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.659  -5.021  10.153  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.432  -2.339   9.292  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.570  -3.078  10.893  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.532  -1.272   9.862  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.809  -1.792  11.533  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.281  -3.707   7.643  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.742  -3.205   6.391  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.376  -3.901   5.189  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.331  -5.128   5.067  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.211  -3.380   6.352  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.548  -2.529   7.435  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.653  -3.017   4.995  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.844  -1.046   7.315  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.687  -4.180   8.256  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.962  -2.150   6.334  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.986  -4.419   6.539  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.897  -2.858   8.396  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.478  -2.661   7.378  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -4.591  -3.204   4.987  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.837  -1.972   4.804  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -6.133  -3.616   4.238  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.878  -0.864   7.565  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.658  -0.726   6.298  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.205  -0.493   7.988  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.974  -3.103   4.316  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.604  -3.615   3.111  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.606  -3.647   1.967  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.641  -4.540   1.125  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.805  -2.754   2.710  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.938  -2.812   3.712  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.539  -3.893   3.872  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.225  -1.781   4.357  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.988  -2.136   4.486  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.939  -4.620   3.312  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.487  -1.726   2.618  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.176  -3.093   1.755  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.712  -2.668   1.948  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.723  -2.554   0.891  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.501  -1.797   1.400  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.600  -1.007   2.341  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.307  -1.838  -0.352  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.697  -0.411  -0.019  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.327  -1.860  -1.512  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.711  -2.003   2.673  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.423  -3.552   0.602  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.198  -2.367  -0.656  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -6.854   0.096   0.425  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -8.525  -0.414   0.675  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -7.986   0.100  -0.923  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.106  -2.883  -1.779  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -5.416  -1.359  -1.219  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.762  -1.350  -2.359  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.353  -2.046   0.797  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.129  -1.395   1.216  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.300  -0.938   0.025  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.509  -1.375  -1.107  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.321  -2.329   2.097  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.329  -2.683   0.050  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.397  -0.529   1.803  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -1.457  -1.805   2.478  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.997  -3.181   1.515  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -2.930  -2.668   2.922  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.367  -0.043   0.294  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.445   0.447  -0.712  1.00  0.12           C  
ATOM    778  C   VAL A  54       0.949   0.471  -0.137  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.233   1.238   0.773  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.806   1.861  -1.192  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.059   1.846  -2.682  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -2.008   2.410  -0.437  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.294   0.307   1.210  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.472  -0.226  -1.557  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.038   2.511  -1.002  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -0.119   1.698  -3.206  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.500   2.788  -2.978  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -1.738   1.036  -2.919  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -2.216   3.415  -0.774  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.795   2.422   0.620  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.867   1.784  -0.625  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.813  -0.375  -0.654  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.127  -0.542  -0.073  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.193   0.082  -0.953  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.624  -0.499  -1.951  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.418  -2.026   0.197  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.791  -2.602   1.480  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.285  -2.440   1.486  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       3.156  -4.067   1.642  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.571  -0.886  -1.460  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.125  -0.018   0.868  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.053  -2.598  -0.643  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.488  -2.154   0.258  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.181  -2.067   2.336  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.880  -2.882   2.383  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.868  -2.930   0.618  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       1.039  -1.388   1.460  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.992  -4.587   0.708  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.533  -4.507   2.413  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       4.193  -4.148   1.927  1.00  1.02           H  
ATOM    811  N   ASP A  56       4.577   1.296  -0.589  1.00  0.30           N  
ATOM    812  CA  ASP A  56       5.669   1.993  -1.232  1.00  0.42           C  
ATOM    813  C   ASP A  56       6.991   1.379  -0.788  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.647   1.870   0.126  1.00  0.69           O  
ATOM    815  CB  ASP A  56       5.598   3.492  -0.907  1.00  0.58           C  
ATOM    816  CG  ASP A  56       4.759   4.267  -1.915  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       3.514   4.159  -1.871  1.00  1.77           O  
ATOM    818  OD2 ASP A  56       5.331   5.021  -2.733  1.00  1.70           O  
ATOM    819  H   ASP A  56       4.109   1.741   0.151  1.00  0.36           H  
ATOM    820  HA  ASP A  56       5.564   1.857  -2.300  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       5.150   3.614   0.069  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.593   3.905  -0.888  1.00  0.64           H  
ATOM    823  N   VAL A  57       7.349   0.285  -1.464  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.456  -0.598  -1.079  1.00  0.56           C  
ATOM    825  C   VAL A  57       9.709   0.150  -0.623  1.00  0.66           C  
ATOM    826  O   VAL A  57      10.351  -0.244   0.355  1.00  0.80           O  
ATOM    827  CB  VAL A  57       8.833  -1.530  -2.248  1.00  0.56           C  
ATOM    828  CG1 VAL A  57       9.959  -2.473  -1.862  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.617  -2.310  -2.720  1.00  0.53           C  
ATOM    830  H   VAL A  57       6.827   0.050  -2.259  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.110  -1.218  -0.263  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.177  -0.918  -3.069  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.834  -1.898  -1.597  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.190  -3.115  -2.698  1.00  1.04           H  
ATOM    835 HG13 VAL A  57       9.655  -3.075  -1.018  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.201  -2.864  -1.893  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.909  -2.994  -3.501  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       6.877  -1.621  -3.103  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.058   1.215  -1.326  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.265   1.964  -1.012  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.038   2.877   0.194  1.00  0.74           C  
ATOM    842  O   ASN A  58      10.892   4.090   0.052  1.00  0.92           O  
ATOM    843  CB  ASN A  58      11.718   2.782  -2.227  1.00  1.07           C  
ATOM    844  CG  ASN A  58      13.076   3.439  -2.033  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      13.341   4.517  -2.568  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      13.956   2.792  -1.289  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.484   1.514  -2.060  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.036   1.251  -0.763  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      11.774   2.135  -3.088  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      10.994   3.559  -2.415  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      13.699   1.929  -0.903  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      14.835   3.201  -1.150  1.00  2.64           H  
ATOM    853  N   LEU A  59      10.990   2.277   1.379  1.00  0.56           N  
ATOM    854  CA  LEU A  59      10.870   3.036   2.621  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.227   3.613   2.995  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.329   4.587   3.736  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.353   2.143   3.755  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.018   1.446   3.490  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.627   0.567   4.666  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       7.931   2.468   3.211  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.026   1.296   1.418  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.175   3.844   2.455  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.097   1.384   3.953  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.245   2.751   4.640  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.116   0.814   2.618  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       7.718   0.033   4.430  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       8.466   1.182   5.539  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       9.419  -0.142   4.867  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       6.999   1.956   3.026  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.200   3.049   2.343  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       7.822   3.121   4.065  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.265   2.978   2.475  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.620   3.432   2.678  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.596   2.516   1.976  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.169   1.609   1.259  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.107   2.169   1.944  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.722   4.432   2.282  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.840   3.440   3.734  1.00  0.79           H  
ATOM    879  N   PRO A  61      16.909   2.725   2.155  1.00  0.91           N  
ATOM    880  CA  PRO A  61      17.935   1.867   1.553  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.750   0.398   1.919  1.00  0.89           C  
ATOM    882  O   PRO A  61      17.932  -0.493   1.087  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.239   2.398   2.139  1.00  1.06           C  
ATOM    884  CG  PRO A  61      18.942   3.802   2.539  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.494   3.823   2.941  1.00  0.99           C  
ATOM    886  HA  PRO A  61      17.956   1.969   0.483  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.519   1.796   2.984  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.017   2.359   1.390  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.566   4.087   3.372  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.106   4.464   1.703  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.393   3.639   4.000  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.044   4.766   2.676  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.390   0.150   3.170  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.153  -1.207   3.638  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.708  -1.376   4.093  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.178  -2.488   4.114  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.110  -1.550   4.782  1.00  0.87           C  
ATOM    898  CG  LYS A  62      19.577  -1.472   4.390  1.00  1.53           C  
ATOM    899  CD  LYS A  62      20.482  -1.854   5.550  1.00  2.02           C  
ATOM    900  CE  LYS A  62      21.949  -1.796   5.158  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      22.286  -2.773   4.088  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.285   0.899   3.796  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.339  -1.878   2.814  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      17.941  -0.863   5.597  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.903  -2.555   5.121  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      19.758  -2.147   3.568  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      19.805  -0.461   4.085  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      20.312  -1.169   6.366  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      20.241  -2.859   5.865  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      22.174  -0.800   4.805  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      22.548  -2.010   6.032  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      23.302  -2.733   3.873  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      21.755  -2.557   3.222  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      22.045  -3.738   4.393  1.00  3.90           H  
ATOM    915  N   SER A  63      15.075  -0.270   4.459  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.696  -0.295   4.908  1.00  0.54           C  
ATOM    917  C   SER A  63      12.750  -0.599   3.750  1.00  0.43           C  
ATOM    918  O   SER A  63      12.766   0.074   2.720  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.333   1.037   5.550  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.229   1.355   6.605  1.00  0.96           O  
ATOM    921  H   SER A  63      15.548   0.586   4.433  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.603  -1.076   5.646  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.379   1.820   4.806  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.335   0.975   5.947  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.156   0.686   7.298  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.944  -1.630   3.924  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.004  -2.053   2.897  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.724  -2.572   3.533  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.752  -3.134   4.626  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.622  -3.147   2.008  1.00  0.33           C  
ATOM    931  CG  HIS A  64      11.997  -4.406   2.741  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.071  -5.312   3.213  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.206  -4.901   3.088  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.695  -6.302   3.821  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.991  -6.078   3.760  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.954  -2.102   4.785  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.767  -1.193   2.288  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      10.914  -3.416   1.239  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.516  -2.757   1.542  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.099  -5.235   3.123  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.162  -4.463   2.855  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.219  -7.149   4.294  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.688  -6.738   3.984  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.607  -2.386   2.851  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.356  -2.989   3.276  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.373  -4.473   2.909  1.00  0.22           C  
ATOM    947  O   CYS A  65       6.918  -4.860   1.835  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.198  -2.287   2.585  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.646  -0.704   1.844  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.618  -1.819   2.051  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.250  -2.877   4.343  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.818  -2.919   1.808  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       5.417  -2.105   3.305  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.153   0.264   2.604  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.912  -5.298   3.800  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.041  -6.716   3.508  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.119  -7.567   4.350  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.190  -8.169   3.821  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.230  -4.943   4.660  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.807  -6.878   2.467  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.060  -7.021   3.688  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.354  -7.637   5.672  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.453  -8.333   6.592  1.00  0.18           C  
ATOM    964  C   PRO A  67       5.016  -7.834   6.468  1.00  0.15           C  
ATOM    965  O   PRO A  67       4.074  -8.528   6.838  1.00  0.16           O  
ATOM    966  CB  PRO A  67       7.009  -8.003   7.975  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.432  -7.629   7.759  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.535  -7.091   6.362  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.475  -9.400   6.437  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.447  -7.191   8.406  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.931  -8.871   8.605  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.719  -6.869   8.472  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       9.059  -8.500   7.872  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.510  -6.012   6.369  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.441  -7.445   5.902  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.865  -6.625   5.934  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.554  -6.049   5.679  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.875  -6.784   4.536  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.689  -7.089   4.596  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.653  -4.559   5.307  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.268  -3.950   5.176  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.481  -3.805   6.331  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.664  -6.112   5.696  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.957  -6.145   6.574  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.146  -4.480   4.349  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.356  -2.936   4.816  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.783  -3.948   6.141  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.683  -4.531   4.480  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.037  -3.923   7.309  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.509  -2.758   6.071  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       5.486  -4.200   6.343  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.649  -7.069   3.500  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.151  -7.788   2.341  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.712  -9.180   2.747  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.636  -9.639   2.364  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.227  -7.870   1.275  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.591  -6.801   3.521  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.305  -7.248   1.938  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       3.845  -8.408   0.421  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       5.086  -8.389   1.676  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       4.516  -6.873   0.976  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.552  -9.840   3.536  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.222 -11.151   4.071  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.987 -11.052   4.951  1.00  0.18           C  
ATOM   1005  O   ASP A  70       1.091 -11.879   4.863  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.383 -11.732   4.886  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       5.591 -12.091   4.043  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       5.475 -12.986   3.181  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       6.668 -11.494   4.255  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.419  -9.434   3.758  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       3.007 -11.805   3.236  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.690 -11.006   5.625  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.043 -12.625   5.392  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.950 -10.020   5.787  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.820  -9.769   6.677  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.480  -9.653   5.895  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.489 -10.275   6.235  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       1.058  -8.496   7.462  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.714  -9.402   5.810  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.748 -10.589   7.377  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       0.271  -8.371   8.191  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       1.058  -7.653   6.783  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       2.012  -8.556   7.964  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.444  -8.848   4.846  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.589  -8.657   3.979  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -1.941  -9.954   3.280  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.107 -10.314   3.170  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.283  -7.557   2.975  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.089  -6.182   3.604  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.663  -5.179   2.567  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.367  -5.736   4.288  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.387  -8.359   4.646  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.423  -8.349   4.590  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.382  -7.821   2.440  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.096  -7.495   2.270  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.306  -6.236   4.346  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -0.575  -4.205   3.029  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -1.401  -5.141   1.775  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72       0.293  -5.476   2.161  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.568  -6.382   5.129  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -3.188  -5.799   3.587  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.261  -4.717   4.630  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.918 -10.666   2.837  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.092 -11.970   2.225  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.732 -12.965   3.187  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.518 -13.818   2.775  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.244 -12.488   1.729  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.520 -12.077   0.301  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       1.408 -13.084  -0.376  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       1.334 -12.971  -1.886  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.032 -13.278  -2.393  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.010 -10.296   2.917  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.740 -11.853   1.371  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.027 -12.089   2.356  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.257 -13.564   1.788  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73      -0.414 -12.012  -0.235  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.008 -11.114   0.299  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73       2.429 -12.925  -0.060  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       1.081 -14.067  -0.080  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       1.596 -11.964  -2.173  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       2.036 -13.664  -2.323  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -0.720 -12.610  -1.995  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -0.307 -14.244  -2.129  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -0.053 -13.198  -3.429  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.408 -12.841   4.468  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -1.969 -13.714   5.492  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.472 -13.497   5.629  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.223 -14.440   5.878  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.287 -13.472   6.841  1.00  0.31           C  
ATOM   1070  CG  GLN A  74       0.186 -13.842   6.862  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.424 -15.315   6.616  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74       0.597 -15.751   5.479  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       0.439 -16.092   7.683  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.760 -12.145   4.732  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.792 -14.735   5.188  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.375 -12.424   7.091  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -1.792 -14.055   7.597  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.696 -13.279   6.093  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.596 -13.580   7.825  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       0.300 -15.674   8.560  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       0.580 -17.054   7.557  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.905 -12.253   5.464  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.314 -11.912   5.585  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -5.976 -11.782   4.215  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.127 -11.350   4.110  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.472 -10.608   6.360  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.886 -10.656   7.758  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.223  -9.400   8.542  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.818  -9.506   9.941  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -5.460  -8.913  10.947  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.507  -8.138  10.701  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -5.049  -9.091  12.197  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.258 -11.540   5.269  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.800 -12.704   6.133  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -4.978  -9.818   5.814  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.522 -10.376   6.440  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.285 -11.513   8.275  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.812 -10.747   7.685  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.713  -8.561   8.090  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.290  -9.239   8.496  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -4.031 -10.063  10.142  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.818  -7.992   9.758  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -6.986  -7.682  11.454  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -4.249  -9.668  12.389  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -5.540  -8.658  12.958  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.232 -12.153   3.174  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.715 -12.098   1.794  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.169 -10.690   1.410  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.140 -10.518   0.676  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.841 -13.100   1.583  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.321 -12.475   3.339  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.895 -12.381   1.150  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.151 -13.081   0.548  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.678 -12.839   2.213  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -6.495 -14.090   1.836  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.468  -9.687   1.915  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.787  -8.308   1.612  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.048  -7.862   0.357  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.857  -8.129   0.205  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.409  -7.394   2.792  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.176  -7.817   4.044  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.693  -5.937   2.454  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.623  -7.229   5.320  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.705  -9.879   2.508  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.852  -8.234   1.444  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.350  -7.497   2.976  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.204  -7.502   3.953  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.141  -8.894   4.132  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.077  -5.636   1.618  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.470  -5.317   3.308  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -6.735  -5.829   2.186  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -4.612  -7.580   5.465  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -6.235  -7.539   6.153  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -5.624  -6.151   5.252  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.754  -7.202  -0.567  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.159  -6.692  -1.790  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.360  -5.423  -1.551  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.745  -4.564  -0.755  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.348  -6.419  -2.698  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.521  -6.262  -1.798  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.186  -6.895  -0.476  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.526  -7.421  -2.255  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.167  -5.518  -3.264  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.478  -7.249  -3.375  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.719  -5.214  -1.658  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.376  -6.748  -2.236  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.375  -6.199   0.327  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.762  -7.795  -0.331  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.245  -5.322  -2.238  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.355  -4.185  -2.097  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.503  -4.024  -3.336  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.311  -4.969  -4.105  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.465  -4.319  -0.861  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.634  -5.566  -0.806  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.197  -6.780  -0.461  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.715  -5.515  -1.087  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.428  -7.927  -0.400  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.491  -6.652  -1.027  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.919  -7.861  -0.686  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.017  -6.031  -2.877  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -2.963  -3.300  -1.980  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.789  -3.478  -0.827  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.090  -4.295   0.010  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.253  -6.825  -0.231  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.164  -4.569  -1.355  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.881  -8.871  -0.131  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.545  -6.596  -1.249  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.528  -8.753  -0.641  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.009  -2.821  -3.524  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.172  -2.507  -4.669  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.188  -2.033  -4.192  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.281  -1.286  -3.219  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.806  -1.414  -5.561  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.185  -1.861  -6.041  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.090  -1.083  -6.752  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.822  -0.916  -7.032  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.202  -2.123  -2.858  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.054  -3.406  -5.257  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.912  -0.521  -4.968  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.100  -2.827  -6.512  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.844  -1.940  -5.189  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.253  -1.974  -7.339  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       1.038  -0.706  -6.396  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80      -0.390  -0.330  -7.364  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.933   0.059  -6.580  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.794  -1.294  -7.315  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.196  -0.838  -7.908  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.235  -2.472  -4.863  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.574  -2.029  -4.527  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.889  -0.777  -5.317  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.090  -0.826  -6.526  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.628  -3.105  -4.828  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.453  -4.451  -4.116  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       3.986  -4.251  -2.679  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.499  -5.350  -4.888  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.101  -3.094  -5.612  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.594  -1.793  -3.473  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.621  -3.286  -5.892  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.596  -2.708  -4.559  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.412  -4.948  -4.078  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.053  -3.704  -2.677  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.731  -3.691  -2.132  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.840  -5.213  -2.207  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.511  -6.339  -4.454  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.809  -5.405  -5.921  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       2.499  -4.947  -4.834  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.924   0.346  -4.639  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.201   1.606  -5.296  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.649   2.020  -5.048  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.996   2.504  -3.988  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.202   2.669  -4.813  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.459   4.042  -5.350  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       3.217   5.188  -4.631  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       3.914   4.447  -6.555  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.504   6.237  -5.379  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       3.935   5.815  -6.544  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.753   0.330  -3.669  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.067   1.455  -6.357  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.211   2.378  -5.126  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.225   2.718  -3.733  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.937   5.224  -3.682  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.208   3.809  -7.376  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.373   7.267  -5.104  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.413   6.379  -7.194  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.497   1.828  -6.038  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.921   2.060  -5.863  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.616   2.148  -7.217  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.169   1.552  -8.192  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.553   0.914  -5.031  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.962   1.124  -4.868  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.308  -0.430  -5.698  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.163   1.518  -6.912  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.056   2.997  -5.328  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.089   0.896  -4.054  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.437   0.304  -5.073  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.768  -0.436  -6.675  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       7.244  -0.591  -5.801  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       8.734  -1.217  -5.093  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.688   2.921  -7.275  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.497   2.983  -8.473  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.728   2.123  -8.324  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.427   1.833  -9.293  1.00  0.94           O  
ATOM   1243  H   GLY A  84       9.945   3.447  -6.487  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84       9.915   2.631  -9.313  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      10.796   4.004  -8.649  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.981   1.718  -7.090  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.090   0.840  -6.772  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.590  -0.598  -6.760  1.00  0.56           C  
ATOM   1249  O   ASP A  85      11.905  -1.019  -5.824  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      13.678   1.225  -5.412  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      14.972   0.509  -5.105  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.968   0.747  -5.812  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      14.983  -0.324  -4.174  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.393   2.017  -6.363  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.845   0.952  -7.536  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      13.867   2.286  -5.399  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      12.963   0.983  -4.639  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.906  -1.337  -7.815  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      12.332  -2.662  -8.017  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.388  -3.757  -7.958  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.333  -4.619  -7.090  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      11.599  -2.723  -9.358  1.00  0.96           C  
ATOM   1263  CG  LEU A  86      10.379  -1.811  -9.476  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.850  -1.813 -10.899  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       9.291  -2.254  -8.512  1.00  1.42           C  
ATOM   1266  H   LEU A  86      13.551  -0.988  -8.467  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.620  -2.832  -7.226  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      12.298  -2.457 -10.137  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      11.277  -3.741  -9.520  1.00  1.08           H  
ATOM   1270  HG  LEU A  86      10.661  -0.800  -9.223  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86      10.615  -1.446 -11.568  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       8.981  -1.174 -10.962  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       9.579  -2.819 -11.182  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.435  -1.603  -8.613  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       9.664  -2.205  -7.501  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       9.000  -3.269  -8.741  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.350  -3.717  -8.877  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.376  -4.761  -8.968  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.182  -4.855  -7.677  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.661  -5.926  -7.304  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.316  -4.492 -10.146  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      17.356  -5.582 -10.315  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      17.040  -6.618 -10.938  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      18.493  -5.411  -9.825  1.00  2.63           O  
ATOM   1285  H   ASP A  87      14.376  -2.966  -9.510  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      14.873  -5.703  -9.131  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      15.735  -4.430 -11.055  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      16.825  -3.553  -9.984  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.307  -3.725  -6.995  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      17.021  -3.647  -5.725  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.274  -4.413  -4.629  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.844  -4.768  -3.599  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      17.186  -2.186  -5.341  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      18.022  -1.947  -4.098  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      18.432  -0.496  -4.039  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      19.136  -0.142  -2.807  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      19.336   1.115  -2.409  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      18.861   2.126  -3.127  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      20.008   1.367  -1.292  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.905  -2.907  -7.362  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      18.000  -4.077  -5.857  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      17.653  -1.665  -6.162  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      16.206  -1.761  -5.173  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      17.440  -2.192  -3.221  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      18.906  -2.565  -4.139  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      19.080  -0.304  -4.879  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      17.545   0.111  -4.127  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      19.484  -0.881  -2.252  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      18.352   1.948  -3.971  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      19.010   3.071  -2.827  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      20.371   0.610  -0.738  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      20.157   2.314  -0.996  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.993  -4.668  -4.865  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      14.160  -5.408  -3.924  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.396  -6.507  -4.647  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.270  -6.842  -4.276  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      13.172  -4.473  -3.219  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.800  -3.606  -2.172  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.333  -4.101  -1.002  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.990  -2.270  -2.130  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.822  -3.107  -0.287  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.629  -1.983  -0.948  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.593  -4.360  -5.709  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.808  -5.857  -3.187  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.721  -3.823  -3.955  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.399  -5.063  -2.752  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.360  -5.049  -0.739  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.692  -1.557  -2.887  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.303  -3.199   0.675  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      15.101  -1.137  -0.759  1.00  1.14           H  
ATOM   1331  N   GLY A  90      14.021  -7.067  -5.676  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.359  -8.052  -6.508  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.924  -9.281  -5.738  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.817  -9.780  -5.938  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.946  -6.807  -5.873  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      12.488  -7.599  -6.954  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      14.032  -8.351  -7.295  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.781  -9.758  -4.843  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.479 -10.945  -4.049  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.222 -10.739  -3.209  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.421 -11.661  -3.038  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.663 -11.301  -3.153  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      15.901 -11.719  -3.928  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      17.063 -12.060  -3.023  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      16.970 -13.057  -2.277  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      18.078 -11.331  -3.053  1.00  2.40           O  
ATOM   1347  H   GLU A  91      14.640  -9.300  -4.713  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.305 -11.761  -4.734  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      14.914 -10.442  -2.549  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.378 -12.115  -2.503  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      15.661 -12.586  -4.524  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      16.194 -10.908  -4.576  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.051  -9.526  -2.703  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      10.865  -9.168  -1.939  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.629  -9.249  -2.825  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.633  -9.880  -2.475  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.005  -7.749  -1.391  1.00  0.59           C  
ATOM   1358  CG  LEU A  92       9.924  -7.323  -0.402  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.100  -8.056   0.915  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92       9.965  -5.820  -0.191  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.748  -8.850  -2.845  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      10.764  -9.861  -1.119  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      11.961  -7.669  -0.901  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      10.987  -7.063  -2.223  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       8.954  -7.581  -0.804  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92      11.041  -7.765   1.364  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      10.098  -9.121   0.737  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92       9.292  -7.801   1.581  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      10.931  -5.539   0.203  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92       9.193  -5.532   0.507  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92       9.803  -5.320  -1.135  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.729  -8.623  -3.990  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.635  -8.557  -4.946  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.230  -9.951  -5.421  1.00  0.60           C  
ATOM   1375  O   LEU A  93       7.064 -10.193  -5.724  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       9.067  -7.697  -6.130  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.500  -6.278  -5.760  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93      10.249  -5.632  -6.910  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.294  -5.435  -5.371  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.577  -8.184  -4.219  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.788  -8.090  -4.459  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.892  -8.188  -6.625  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       8.243  -7.628  -6.820  1.00  0.89           H  
ATOM   1384  HG  LEU A  93      10.167  -6.321  -4.911  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      11.112  -6.232  -7.161  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93      10.573  -4.644  -6.615  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       9.599  -5.558  -7.770  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.598  -5.400  -6.196  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       8.618  -4.433  -5.132  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       7.811  -5.872  -4.510  1.00  2.03           H  
ATOM   1391  N   ARG A  94       9.198 -10.861  -5.474  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.937 -12.241  -5.879  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.006 -12.931  -4.888  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.144 -13.716  -5.278  1.00  0.77           O  
ATOM   1395  CB  ARG A  94      10.243 -13.025  -6.003  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      11.166 -12.491  -7.084  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      12.502 -13.214  -7.096  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      13.454 -12.566  -7.994  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      14.773 -12.739  -7.940  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      15.307 -13.568  -7.051  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      15.558 -12.077  -8.778  1.00  4.38           N  
ATOM   1402  H   ARG A  94      10.116 -10.594  -5.249  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       8.453 -12.212  -6.843  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.767 -12.982  -5.059  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94      10.013 -14.054  -6.231  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      10.690 -12.621  -8.045  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      11.339 -11.438  -6.909  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      12.906 -13.217  -6.096  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      12.345 -14.230  -7.424  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      13.085 -11.953  -8.673  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      14.718 -14.076  -6.416  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      16.304 -13.686  -7.005  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      15.157 -11.446  -9.450  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      16.553 -12.210  -8.753  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.184 -12.637  -3.605  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.302 -13.168  -2.572  1.00  0.70           C  
ATOM   1417  C   LYS A  95       5.905 -12.597  -2.729  1.00  0.56           C  
ATOM   1418  O   LYS A  95       4.908 -13.318  -2.700  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       7.810 -12.810  -1.176  1.00  0.82           C  
ATOM   1420  CG  LYS A  95       9.037 -13.581  -0.725  1.00  1.07           C  
ATOM   1421  CD  LYS A  95       9.491 -13.123   0.655  1.00  1.21           C  
ATOM   1422  CE  LYS A  95       8.355 -13.184   1.670  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95       8.754 -12.643   2.992  1.00  2.45           N  
ATOM   1424  H   LYS A  95       8.922 -12.044  -3.348  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.262 -14.238  -2.676  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.051 -11.757  -1.155  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       7.016 -12.996  -0.468  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       8.797 -14.633  -0.685  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95       9.835 -13.416  -1.431  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      10.292 -13.763   0.989  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95       9.846 -12.104   0.587  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95       7.523 -12.607   1.297  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95       8.052 -14.214   1.788  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95       9.366 -13.319   3.489  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95       7.907 -12.459   3.575  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95       9.272 -11.750   2.870  1.00  2.90           H  
ATOM   1437  N   ILE A  96       5.864 -11.290  -2.900  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.623 -10.550  -2.964  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.821 -10.923  -4.208  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.671 -11.351  -4.101  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       4.909  -9.037  -2.964  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       5.854  -8.671  -1.816  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.615  -8.266  -2.837  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.291  -7.221  -1.822  1.00  0.27           C  
ATOM   1445  H   ILE A  96       6.705 -10.800  -2.988  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.044 -10.787  -2.085  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.371  -8.775  -3.904  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.360  -8.863  -0.877  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       6.741  -9.285  -1.881  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.831  -7.213  -2.749  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.087  -8.597  -1.956  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.006  -8.438  -3.710  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       6.950  -7.049  -2.658  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       6.807  -6.996  -0.901  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       5.422  -6.586  -1.913  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.443 -10.772  -5.375  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.799 -11.058  -6.658  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.416 -10.408  -6.726  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.391 -11.074  -6.873  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.714 -12.569  -6.903  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       3.123 -12.909  -8.258  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       3.653 -12.426  -9.284  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       2.133 -13.671  -8.308  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.378 -10.464  -5.377  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       4.414 -10.617  -7.429  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.707 -12.992  -6.850  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       3.098 -13.016  -6.139  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.408  -9.095  -6.594  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.181  -8.321  -6.616  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.354  -7.127  -7.548  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.473  -6.865  -7.992  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.830  -7.872  -5.202  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.262  -8.626  -6.488  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.385  -8.952  -6.985  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98      -0.116  -7.354  -5.213  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       1.598  -7.207  -4.835  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       0.762  -8.734  -4.555  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.268  -6.407  -7.887  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.353  -5.220  -8.739  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.389  -4.217  -8.250  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.499  -3.942  -7.055  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -1.047  -4.620  -8.661  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.931  -5.772  -8.363  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.126  -6.697  -7.495  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.575  -5.486  -9.760  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.079  -3.885  -7.881  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.299  -4.162  -9.604  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.812  -5.433  -7.837  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.206  -6.263  -9.278  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.289  -6.469  -6.454  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.378  -7.725  -7.704  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.151  -3.691  -9.187  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.205  -2.740  -8.890  1.00  0.25           C  
ATOM   1494  C   VAL A 100       2.983  -1.450  -9.670  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.636  -1.481 -10.854  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.594  -3.314  -9.252  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.705  -2.345  -8.876  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.813  -4.662  -8.585  1.00  0.64           C  
ATOM   1499  H   VAL A 100       1.997  -3.951 -10.114  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.183  -2.527  -7.830  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.628  -3.460 -10.322  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.683  -2.169  -7.811  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.558  -1.410  -9.397  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       6.659  -2.766  -9.153  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.763  -5.069  -8.898  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.018  -5.337  -8.870  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.809  -4.537  -7.513  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.161  -0.322  -9.005  1.00  0.25           N  
ATOM   1509  CA  MET A 101       3.118   0.971  -9.667  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.462   1.657  -9.517  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.820   2.122  -8.431  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.996   1.854  -9.110  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.607   1.331  -9.433  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.716   2.416  -8.864  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.649   3.723 -10.089  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.349  -0.361  -8.037  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.937   0.794 -10.717  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       2.098   1.911  -8.036  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       2.091   2.846  -9.525  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.523   1.229 -10.500  1.00  0.80           H  
ATOM   1521  HG3 MET A 101       0.486   0.363  -8.971  1.00  0.94           H  
ATOM   1522  HE1 MET A 101       0.304   4.225 -10.027  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -1.447   4.433  -9.906  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -0.769   3.297 -11.074  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.210   1.686 -10.606  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.546   2.252 -10.608  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.495   3.759 -10.420  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.501   4.403 -10.753  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.262   1.900 -11.903  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.848   1.325 -11.442  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       7.097   1.814  -9.788  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       7.287   0.826 -12.020  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       8.272   2.281 -11.872  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       6.736   2.341 -12.736  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.560   4.313  -9.866  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.661   5.750  -9.690  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.332   6.374 -10.907  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.209   5.758 -11.521  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.451   6.096  -8.423  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.720   5.792  -7.123  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.473   6.369  -5.934  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.657   6.324  -4.649  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.474   4.950  -4.125  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.302   3.741  -9.581  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.660   6.144  -9.603  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.373   5.537  -8.428  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.683   7.150  -8.440  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.734   6.227  -7.162  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.642   4.722  -7.004  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       9.378   5.803  -5.788  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.725   7.398  -6.150  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       8.169   6.900  -3.904  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.686   6.762  -4.838  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       6.767   4.960  -3.346  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.371   4.590  -3.746  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       7.137   4.317  -4.868  1.00  1.27           H  
ATOM   1557  N   PRO A 104       7.933   7.600 -11.277  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.908   8.367 -10.565  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.490   7.877 -10.857  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.201   7.387 -11.949  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.091   9.801 -11.092  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.316   9.769 -11.950  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.456   8.352 -12.416  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.076   8.353  -9.499  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.221  10.083 -11.665  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.213  10.478 -10.260  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.192  10.432 -12.794  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.178  10.059 -11.368  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       7.860   8.183 -13.301  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.490   8.112 -12.598  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.619   8.016  -9.868  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.223   7.630 -10.000  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.345   8.650  -9.303  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.652   9.076  -8.189  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       2.978   6.255  -9.393  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.922   8.405  -9.020  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       2.972   7.595 -11.050  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.121   6.309  -8.313  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.673   5.543  -9.814  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       1.965   5.938  -9.605  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.261   9.036  -9.946  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.335   9.977  -9.340  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.483   9.251  -8.293  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.007   8.165  -8.538  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.588  10.604 -10.385  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.401  11.759  -9.825  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.150  11.546  -8.850  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.301  12.886 -10.357  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.067   8.666 -10.835  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.911  10.752  -8.855  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.008  10.975 -11.206  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.270   9.851 -10.752  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.586   9.856  -7.128  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.204   9.219  -5.987  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.704   9.015  -6.183  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.299   8.151  -5.543  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -0.928  10.029  -4.713  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.245  11.411  -4.936  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.538   9.894  -4.323  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.241  10.769  -7.033  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.741   8.249  -5.867  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.540   9.645  -3.912  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.002  11.663  -4.387  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       1.156  10.312  -5.105  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.780   8.847  -4.194  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.718  10.418  -3.399  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.309   9.782  -7.086  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.721   9.605  -7.392  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.906   8.368  -8.268  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.944   7.705  -8.224  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.291  10.848  -8.082  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.634  11.110  -9.307  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.792  10.476  -7.561  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.243   9.448  -6.460  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -6.342  10.696  -8.279  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.168  11.702  -7.433  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -3.720  11.394  -9.130  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.883   8.059  -9.057  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.868   6.841  -9.856  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.622   5.649  -8.958  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.315   4.639  -9.049  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.790   6.908 -10.944  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.205   7.750 -12.134  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.260   8.989 -12.011  1.00  0.47           O  
ATOM   1625  OD2 ASP A 109      -3.474   7.173 -13.211  1.00  0.62           O  
ATOM   1626  H   ASP A 109      -3.110   8.664  -9.097  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.835   6.729 -10.321  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.891   7.336 -10.525  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.577   5.909 -11.292  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.648   5.791  -8.067  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.317   4.737  -7.120  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.529   4.397  -6.256  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.846   3.227  -6.042  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.144   5.140  -6.204  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.708   3.959  -5.352  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.024   5.669  -7.019  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.133   6.628  -8.054  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -2.023   3.863  -7.683  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.482   5.925  -5.543  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110       0.054   4.277  -4.657  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -0.312   3.183  -5.991  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -1.559   3.575  -4.807  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110      -0.293   6.537  -7.580  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.363   4.903  -7.701  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.831   5.945  -6.357  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.208   5.439  -5.781  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.390   5.280  -4.943  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.475   4.491  -5.660  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -6.984   3.500  -5.137  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.930   6.637  -4.519  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.898   6.345  -5.995  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.098   4.741  -4.053  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.781   6.499  -3.869  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.231   7.193  -5.393  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -5.159   7.182  -3.993  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.818   4.933  -6.861  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.876   4.294  -7.628  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.513   2.854  -7.966  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.318   1.951  -7.758  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.184   5.087  -8.900  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.828   6.439  -8.627  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -9.456   7.034  -9.879  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -8.424   7.323 -10.957  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -7.446   8.359 -10.534  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.345   5.703  -7.243  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.759   4.284  -7.007  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.260   5.255  -9.439  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.854   4.509  -9.520  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.597   6.314  -7.879  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -8.072   7.117  -8.258  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112     -10.179   6.336 -10.271  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.953   7.955  -9.615  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -7.892   6.412 -11.181  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112      -8.937   7.666 -11.844  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -6.933   8.046  -9.685  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -7.938   9.249 -10.319  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -6.760   8.533 -11.298  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.291   2.640  -8.449  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.830   1.301  -8.810  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.939   0.336  -7.634  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.271  -0.838  -7.810  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.392   1.343  -9.310  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.243   1.973 -10.680  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.070   1.246 -11.730  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -4.783   1.731 -13.080  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -5.693   1.832 -14.047  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -6.954   1.477 -13.824  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -5.340   2.289 -15.242  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.680   3.404  -8.565  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.456   0.945  -9.611  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.797   1.911  -8.609  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.008   0.334  -9.355  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.566   3.001 -10.631  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.209   1.934 -10.965  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -4.844   0.190 -11.681  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.116   1.401 -11.517  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -3.855   1.995 -13.273  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.228   1.124 -12.927  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -7.641   1.569 -14.551  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -4.391   2.556 -15.423  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -6.026   2.372 -15.971  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.652   0.837  -6.438  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.737   0.029  -5.230  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.189  -0.280  -4.887  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.551  -1.438  -4.665  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.054   0.742  -4.069  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.371   1.777  -6.366  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.214  -0.899  -5.411  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.521   1.703  -3.916  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -4.006   0.884  -4.295  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.154   0.148  -3.172  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.023   0.754  -4.875  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.430   0.612  -4.525  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.182  -0.266  -5.523  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.202  -0.864  -5.184  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.080   1.983  -4.402  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.559   2.818  -3.232  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.272   4.148  -3.163  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.726   2.065  -1.923  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.681   1.650  -5.104  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.473   0.135  -3.559  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.903   2.527  -5.319  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.142   1.850  -4.278  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.505   3.010  -3.375  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115     -11.333   3.978  -3.061  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115     -10.076   4.707  -4.066  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.911   4.702  -2.308  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.387   2.683  -1.106  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.144   1.159  -1.954  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115     -10.768   1.818  -1.781  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.682  -0.336  -6.752  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.259  -1.218  -7.764  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.223  -2.676  -7.307  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.095  -3.468  -7.666  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.514  -1.083  -9.094  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -9.677   0.274  -9.759  1.00  0.96           C  
ATOM   1737  CD  GLU A 116     -11.120   0.611 -10.052  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116     -11.689   0.031 -11.000  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116     -11.699   1.457  -9.341  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -8.916   0.232  -6.991  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.288  -0.925  -7.907  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116      -8.462  -1.247  -8.919  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116      -9.879  -1.838  -9.775  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -9.273   1.032  -9.105  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -9.125   0.273 -10.688  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.215  -3.026  -6.513  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.056  -4.395  -6.042  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.888  -4.653  -4.790  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.223  -5.799  -4.490  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.583  -4.703  -5.765  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.700  -4.537  -6.987  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.054  -5.247  -6.773  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.453  -4.318  -5.366  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.562  -2.346  -6.240  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.403  -5.051  -6.825  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.226  -4.036  -4.994  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.496  -5.722  -5.417  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.179  -5.018  -7.824  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.598  -3.484  -7.196  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.405  -4.534  -5.213  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -5.008  -4.603  -4.484  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.581  -3.261  -5.549  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.214  -3.585  -4.066  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -11.026  -3.680  -2.857  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -11.317  -2.289  -2.311  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -10.485  -1.683  -1.636  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.326  -4.520  -1.788  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.323  -4.845  -0.317  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.911  -2.700  -4.359  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -11.962  -4.154  -3.121  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118     -10.054  -5.473  -2.215  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118      -9.430  -4.006  -1.472  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -10.490  -4.956   0.711  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.490  -1.784  -2.630  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -12.893  -0.481  -2.158  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.277  -0.130  -2.639  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -14.445   0.711  -3.519  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -13.093  -2.302  -3.203  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -12.881  -0.479  -1.078  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -12.196   0.260  -2.521  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -15.269  -0.796  -2.075  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -16.625  -0.656  -2.560  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -16.909  -1.687  -3.624  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -17.937  -2.364  -3.589  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -15.080  -1.400  -1.327  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -17.314  -0.790  -1.739  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -16.754   0.329  -2.980  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -15.971  -1.798  -4.566  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -15.989  -2.831  -5.599  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -17.126  -2.618  -6.588  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -17.873  -1.641  -6.506  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -16.089  -4.228  -4.977  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -14.908  -4.562  -4.086  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -13.806  -4.796  -4.620  1.00  6.42           O  
ATOM   1795  OD2 ASP A 121     -15.084  -4.606  -2.849  1.00  6.13           O  
ATOM   1796  H   ASP A 121     -15.241  -1.146  -4.570  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -15.055  -2.762  -6.137  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -16.987  -4.282  -4.382  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -16.140  -4.962  -5.766  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -17.237  -3.538  -7.532  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -18.254  -3.470  -8.568  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -19.124  -4.716  -8.514  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -19.294  -5.422  -9.511  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -17.594  -3.338  -9.935  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -16.637  -2.165 -10.019  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -15.996  -2.075 -11.385  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -14.859  -1.070 -11.396  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -13.799  -1.426 -10.415  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -16.616  -4.298  -7.530  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -18.864  -2.600  -8.387  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -17.045  -4.243 -10.150  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -18.360  -3.204 -10.684  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -17.180  -1.253  -9.828  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -15.864  -2.291  -9.275  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -15.611  -3.047 -11.654  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -16.745  -1.771 -12.099  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -14.426  -1.044 -12.386  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -15.254  -0.096 -11.150  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -12.972  -0.800 -10.538  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -13.498  -2.412 -10.552  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -14.157  -1.320  -9.444  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -19.655  -4.986  -7.332  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -20.463  -6.169  -7.096  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -21.871  -5.962  -7.652  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -22.507  -4.947  -7.365  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -20.533  -6.450  -5.593  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -20.935  -7.870  -5.245  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -19.865  -8.878  -5.606  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -18.947  -9.094  -4.786  1.00  9.60           O  
ATOM   1830  OE2 GLU A 123     -19.930  -9.452  -6.711  1.00  9.48           O  
ATOM   1831  H   GLU A 123     -19.506  -4.358  -6.592  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -19.998  -7.004  -7.595  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -19.562  -6.259  -5.159  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -21.252  -5.778  -5.149  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -21.121  -7.930  -4.182  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -21.839  -8.116  -5.783  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -22.360  -6.898  -8.485  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -23.735  -6.872  -8.996  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -24.771  -7.063  -7.885  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -25.389  -8.124  -7.772  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -23.791  -8.055  -9.972  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -22.371  -8.405 -10.255  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -21.597  -8.030  -9.026  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -23.938  -5.955  -9.526  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -24.314  -8.878  -9.507  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -24.310  -7.758 -10.870  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -22.285  -9.464 -10.446  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -22.018  -7.841 -11.106  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -21.572  -8.852  -8.327  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -20.599  -7.726  -9.293  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -24.957  -6.034  -7.074  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -25.862  -6.102  -5.938  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -26.364  -4.714  -5.572  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -27.570  -4.454  -5.747  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -25.172  -6.748  -4.747  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -25.546  -3.882  -5.129  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -24.470  -5.196  -7.245  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -26.703  -6.718  -6.217  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -25.877  -6.851  -3.934  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -24.346  -6.128  -4.430  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -24.803  -7.724  -5.030  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -22.100  -3.425  -1.450  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -21.271  -2.440  -0.715  1.00  7.95           C  
ATOM      3  C   GLY A   1     -21.291  -2.688   0.779  1.00  6.99           C  
ATOM      4  O   GLY A   1     -22.360  -2.849   1.369  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -23.079  -3.391  -1.107  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -21.728  -4.385  -1.306  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -22.094  -3.209  -2.466  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -20.254  -2.507  -1.067  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -21.647  -1.447  -0.911  1.00  8.03           H  
ATOM     10  N   ALA A   2     -20.115  -2.724   1.392  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -20.000  -2.982   2.819  1.00  5.99           C  
ATOM     12  C   ALA A   2     -18.884  -2.141   3.430  1.00  5.01           C  
ATOM     13  O   ALA A   2     -18.024  -1.631   2.707  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -19.753  -4.463   3.067  1.00  6.78           C  
ATOM     15  H   ALA A   2     -19.297  -2.566   0.870  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -20.936  -2.713   3.283  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -20.552  -5.040   2.626  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -19.718  -4.651   4.130  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -18.813  -4.750   2.619  1.00  6.93           H  
ATOM     20  N   MET A   3     -18.931  -1.980   4.759  1.00  4.41           N  
ATOM     21  CA  MET A   3     -17.917  -1.235   5.528  1.00  3.85           C  
ATOM     22  C   MET A   3     -18.044   0.276   5.342  1.00  2.56           C  
ATOM     23  O   MET A   3     -17.615   1.052   6.196  1.00  2.73           O  
ATOM     24  CB  MET A   3     -16.486  -1.674   5.178  1.00  4.59           C  
ATOM     25  CG  MET A   3     -16.067  -3.019   5.759  1.00  5.36           C  
ATOM     26  SD  MET A   3     -16.900  -4.425   5.001  1.00  6.38           S  
ATOM     27  CE  MET A   3     -16.098  -5.784   5.852  1.00  7.21           C  
ATOM     28  H   MET A   3     -19.688  -2.373   5.250  1.00  4.68           H  
ATOM     29  HA  MET A   3     -18.093  -1.453   6.567  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -16.400  -1.734   4.104  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -15.798  -0.923   5.539  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -15.005  -3.139   5.614  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -16.284  -3.020   6.817  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -16.505  -6.719   5.498  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -16.271  -5.695   6.915  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -15.036  -5.756   5.656  1.00  7.31           H  
ATOM     37  N   GLY A   4     -18.641   0.689   4.240  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.728   2.096   3.920  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.482   2.574   3.210  1.00  0.99           C  
ATOM     40  O   GLY A   4     -17.400   2.531   1.982  1.00  1.65           O  
ATOM     41  H   GLY A   4     -19.027   0.028   3.633  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -19.584   2.263   3.283  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.848   2.659   4.833  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.501   2.998   3.985  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.229   3.438   3.435  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.171   2.366   3.638  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.023   1.836   4.738  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.767   4.741   4.087  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.484   5.975   3.573  1.00  0.87           C  
ATOM     50  SD  MET A   5     -14.783   7.502   4.232  1.00  1.37           S  
ATOM     51  CE  MET A   5     -15.683   8.716   3.272  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.628   2.994   4.958  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.364   3.604   2.379  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.930   4.673   5.151  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.710   4.861   3.901  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.409   5.997   2.496  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.522   5.918   3.861  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -15.481   8.564   2.222  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -15.367   9.707   3.559  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -16.740   8.608   3.456  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.429   2.024   2.578  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.350   1.041   2.655  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.201   1.533   3.519  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.807   2.699   3.436  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.880   0.887   1.205  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.960   1.484   0.377  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.575   2.558   1.220  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.705   0.093   3.022  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.946   1.413   1.074  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.743  -0.156   0.979  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.541   1.904  -0.518  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.694   0.732   0.135  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.030   3.480   1.108  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.612   2.695   0.967  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.676   0.658   4.357  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.518   0.994   5.162  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.241   0.779   4.383  1.00  0.13           C  
ATOM     78  O   LYS A   7      -7.854  -0.353   4.096  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.492   0.216   6.461  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.867   1.100   7.625  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.190   0.678   8.892  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -9.405   1.702   9.999  1.00  0.46           C  
ATOM     83  NZ  LYS A   7     -10.846   1.931  10.297  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.079  -0.240   4.432  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.584   2.043   5.410  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.196  -0.604   6.403  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -8.502  -0.169   6.626  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.557   2.105   7.401  1.00  0.61           H  
ATOM     89  HG3 LYS A   7     -10.932   1.062   7.765  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.582  -0.278   9.203  1.00  0.91           H  
ATOM     91  HD3 LYS A   7      -8.136   0.598   8.688  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -8.917   1.352  10.894  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -8.959   2.637   9.693  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7     -11.301   1.046  10.598  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7     -11.335   2.290   9.454  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7     -10.943   2.633  11.060  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.603   1.880   4.040  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.391   1.859   3.253  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.179   2.063   4.139  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.032   3.099   4.781  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.406   2.952   2.174  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.183   2.828   1.280  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.689   2.883   1.362  1.00  0.11           C  
ATOM    104  H   VAL A   8      -7.961   2.747   4.335  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.318   0.896   2.770  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.367   3.914   2.665  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.202   3.609   0.534  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.188   1.864   0.793  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -4.288   2.925   1.878  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.703   3.687   0.642  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -8.539   2.975   2.021  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.737   1.937   0.843  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.322   1.069   4.169  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.107   1.136   4.945  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.930   1.539   4.059  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.496   0.778   3.194  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.863  -0.218   5.609  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.541  -0.358   6.348  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.466   0.649   7.483  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.391  -1.774   6.869  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.516   0.256   3.654  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.240   1.885   5.710  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.660  -0.389   6.318  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.915  -0.983   4.853  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.727  -0.163   5.664  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -1.637   1.644   7.092  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -0.490   0.605   7.942  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -2.223   0.418   8.218  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -0.513  -1.837   7.491  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -1.294  -2.456   6.036  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -2.263  -2.035   7.449  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.433   2.750   4.261  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.324   3.259   3.470  1.00  0.10           C  
ATOM    134  C   VAL A  10       1.014   2.966   4.133  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.249   3.333   5.282  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.455   4.781   3.212  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.863   5.383   2.729  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.548   5.035   2.189  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.817   3.315   4.970  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.349   2.757   2.514  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.736   5.265   4.135  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.639   5.178   3.451  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       0.753   6.452   2.615  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       1.132   4.946   1.779  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.288   4.544   1.259  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.643   6.098   2.021  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -2.484   4.641   2.554  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.872   2.295   3.389  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.243   2.069   3.796  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.136   3.033   3.059  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.371   2.881   1.865  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.689   0.635   3.498  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.790  -0.283   4.706  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.716   0.316   5.759  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.406  -0.517   5.276  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.575   1.956   2.516  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.315   2.258   4.855  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.977   0.200   2.816  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.654   0.671   3.016  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.205  -1.243   4.396  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       4.784  -0.354   6.604  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.323   1.270   6.086  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       5.697   0.461   5.334  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.739  -0.826   4.486  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.042   0.399   5.719  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.454  -1.286   6.027  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.614   4.027   3.768  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.436   5.059   3.168  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.132   5.860   4.253  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.509   6.290   5.226  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.583   5.970   2.275  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.350   7.105   1.610  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.546   6.638   0.801  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       7.652   6.536   1.376  1.00  1.07           O  
ATOM    175  OE2 GLU A  12       6.391   6.396  -0.413  1.00  1.41           O  
ATOM    176  H   GLU A  12       4.419   4.063   4.735  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.185   4.573   2.559  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.136   5.368   1.498  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.795   6.402   2.876  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.678   7.630   0.948  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.694   7.785   2.375  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.426   6.037   4.083  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.236   6.769   5.039  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.347   8.224   4.610  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.616   9.108   5.426  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.614   6.118   5.152  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.578   6.901   6.017  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.413   6.899   7.253  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.517   7.514   5.466  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.850   5.679   3.270  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.741   6.723   5.998  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.503   5.134   5.581  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.039   6.023   4.168  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.112   8.463   3.323  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.090   9.810   2.774  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.734  10.461   3.030  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.749  10.132   2.370  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.381   9.775   1.278  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.807   9.376   0.954  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.810  10.438   1.349  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      11.203  10.489   2.533  1.00  2.56           O  
ATOM    202  OE2 GLU A  14      11.209  11.234   0.477  1.00  1.51           O  
ATOM    203  H   GLU A  14       7.942   7.699   2.718  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.859  10.382   3.263  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.711   9.068   0.803  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.203  10.756   0.867  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.043   8.465   1.483  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.884   9.207  -0.104  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.667  11.404   3.983  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.404  12.021   4.402  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.678  12.735   3.273  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.464  12.883   3.320  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.818  13.019   5.477  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.156  12.560   5.936  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.810  11.952   4.732  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.740  11.297   4.836  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.860  14.003   5.048  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.097  13.000   6.279  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.732  13.399   6.293  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.042  11.819   6.713  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.323  12.707   4.157  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.490  11.167   5.025  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.413  13.173   2.257  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.788  13.833   1.120  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.978  12.816   0.331  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.794  13.010   0.087  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.859  14.479   0.228  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.353  15.416  -0.885  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.773  14.636  -2.055  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.325  16.394  -0.336  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.387  13.054   2.277  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.125  14.597   1.496  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.526  15.043   0.863  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.422  13.683  -0.235  1.00  0.32           H  
ATOM    235  HG  LEU A  16       6.185  15.988  -1.260  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       3.947  14.032  -1.709  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       5.534  13.997  -2.476  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       4.423  15.326  -2.809  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       3.459  15.850   0.011  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       4.030  17.082  -1.114  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       4.757  16.945   0.488  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.619  11.712  -0.023  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.962  10.636  -0.747  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.857  10.028   0.109  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.750   9.776  -0.372  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.964   9.529  -1.152  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.951  10.025  -2.213  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.231   8.299  -1.665  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.992  11.001  -1.711  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.568  11.623   0.197  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.524  11.050  -1.647  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.517   9.241  -0.269  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       6.476   9.178  -2.615  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       5.399  10.511  -3.001  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.620   8.570  -2.512  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.604   7.902  -0.879  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.949   7.550  -1.963  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.565  10.537  -0.924  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       6.504  11.884  -1.332  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.650  11.272  -2.522  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.169   9.812   1.379  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.212   9.254   2.326  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.964  10.121   2.404  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.154   9.635   2.242  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.849   9.114   3.702  1.00  0.20           C  
ATOM    266  H   ALA A  18       4.080  10.032   1.688  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.935   8.268   1.980  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       3.751   8.527   3.623  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       2.157   8.621   4.370  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.090  10.094   4.090  1.00  1.00           H  
ATOM    271  N   MET A  19       1.173  11.410   2.635  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.093  12.376   2.711  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.650  12.481   1.382  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.872  12.611   1.350  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.671  13.730   3.088  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.374  14.766   3.415  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.334  16.396   3.715  1.00  0.54           S  
ATOM    278  CE  MET A  19       1.169  16.688   2.156  1.00  0.61           C  
ATOM    279  H   MET A  19       2.090  11.729   2.777  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.590  12.061   3.478  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.314  13.609   3.949  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.259  14.092   2.262  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.064  14.833   2.588  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.901  14.446   4.299  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.642  17.658   2.175  1.00  0.97           H  
ATOM    286  HE2 MET A  19       0.450  16.653   1.352  1.00  1.24           H  
ATOM    287  HE3 MET A  19       1.919  15.926   2.002  1.00  1.28           H  
ATOM    288  N   ASN A  20       0.096  12.422   0.288  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.469  12.515  -1.043  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.374  11.327  -1.344  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.449  11.488  -1.921  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.668  12.609  -2.060  1.00  0.20           C  
ATOM    293  CG  ASN A  20       1.134  14.033  -2.293  1.00  0.53           C  
ATOM    294  OD1 ASN A  20       0.954  14.908  -1.448  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.760  14.271  -3.435  1.00  0.91           N  
ATOM    296  H   ASN A  20       1.068  12.321   0.372  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.057  13.418  -1.089  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.508  12.037  -1.695  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.343  12.196  -2.989  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.887  13.525  -4.060  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       2.083  15.182  -3.607  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.934  10.134  -0.961  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.761   8.946  -1.067  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.956   9.064  -0.145  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.084   8.765  -0.530  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.939   7.707  -0.720  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.038   7.268  -1.803  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.029   6.260  -1.257  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.724   6.678  -2.972  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.023  10.046  -0.603  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.110   8.867  -2.082  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.381   7.910   0.176  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.617   6.896  -0.526  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.588   8.126  -2.157  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.569   6.699  -0.432  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.725   5.987  -2.038  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       0.503   5.381  -0.919  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.234   5.783  -2.650  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -0.035   6.437  -3.767  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.447   7.397  -3.325  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.690   9.527   1.062  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.717   9.733   2.066  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.849  10.593   1.510  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.018  10.215   1.576  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.085  10.397   3.283  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -3.891  10.280   4.558  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.118  10.781   5.757  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -1.889  10.712   5.792  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -3.825  11.283   6.750  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.756   9.730   1.295  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.110   8.771   2.349  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.119   9.951   3.454  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -2.948  11.443   3.069  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -4.796  10.861   4.456  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.143   9.243   4.717  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -4.802  11.305   6.660  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -3.343  11.608   7.540  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.490  11.733   0.927  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.475  12.626   0.329  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.174  11.977  -0.855  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.352  12.229  -1.098  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.824  13.933  -0.121  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.493  14.878   1.009  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.410  15.129   2.024  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.264  15.518   1.061  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.109  15.993   3.056  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -2.956  16.383   2.091  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -3.880  16.616   3.086  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -3.571  17.472   4.116  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.536  11.983   0.903  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.214  12.850   1.084  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -3.906  13.706  -0.640  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.492  14.442  -0.796  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.371  14.639   1.997  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.542  15.333   0.281  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -5.833  16.176   3.837  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -1.993  16.872   2.116  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -3.150  18.265   3.755  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.449  11.140  -1.586  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.991  10.503  -2.777  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.080   9.503  -2.415  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.174   9.527  -2.978  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.884   9.821  -3.565  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.528  10.940  -1.312  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.420  11.274  -3.400  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -5.299   9.383  -4.461  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.433   9.047  -2.962  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.133  10.548  -3.836  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.786   8.634  -1.459  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.743   7.630  -1.025  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.936   8.277  -0.334  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.083   7.896  -0.571  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.074   6.622  -0.099  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.152   5.675  -0.810  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.654   4.542  -1.423  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.789   5.913  -0.860  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.817   3.663  -2.073  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.945   5.035  -1.511  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.459   3.909  -2.116  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.900   8.669  -1.033  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.096   7.114  -1.906  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.497   7.154   0.641  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.834   6.039   0.395  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.715   4.350  -1.391  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.387   6.794  -0.384  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.222   2.782  -2.545  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.883   5.230  -1.545  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.799   3.221  -2.622  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.669   9.270   0.507  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.734   9.992   1.186  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.596  10.756   0.180  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.777  11.008   0.427  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.169  10.930   2.258  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.568  10.188   3.446  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.226  11.098   4.610  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -9.150  11.612   5.268  1.00  0.47           O  
ATOM    397  OE2 GLU A  26      -7.021  11.318   4.864  1.00  0.69           O  
ATOM    398  H   GLU A  26      -7.732   9.522   0.675  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.361   9.256   1.671  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.397  11.543   1.815  1.00  0.18           H  
ATOM    401  HB3 GLU A  26      -9.962  11.568   2.620  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.279   9.450   3.787  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.666   9.690   3.121  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.002  11.119  -0.954  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.738  11.774  -2.035  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.651  10.785  -2.750  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.735  11.145  -3.209  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.778  12.407  -3.040  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.500  13.141  -4.157  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -11.164  14.162  -3.879  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.398  12.706  -5.323  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.039  10.953  -1.065  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.342  12.549  -1.599  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.142  13.108  -2.526  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.172  11.631  -3.476  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.215   9.533  -2.828  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.996   8.486  -3.479  1.00  0.18           C  
ATOM    418  C   GLU A  28     -13.091   7.960  -2.557  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.990   7.237  -2.989  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.090   7.332  -3.914  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.186   7.664  -5.088  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.973   7.976  -6.340  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.446   7.035  -6.999  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -11.110   9.170  -6.681  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.339   9.307  -2.442  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.457   8.916  -4.354  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.466   7.045  -3.080  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.709   6.492  -4.192  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.586   8.524  -4.833  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.541   6.820  -5.287  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.009   8.325  -1.286  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.003   7.893  -0.325  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.534   6.703   0.485  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.221   5.687   0.566  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.261   8.888  -0.997  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.220   8.712   0.346  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.905   7.623  -0.852  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.351   6.822   1.067  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.793   5.768   1.895  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.101   6.366   3.112  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.852   7.571   3.156  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.815   4.932   1.083  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.831   7.642   0.932  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.604   5.131   2.221  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -11.315   4.536   0.213  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.448   4.117   1.689  1.00  1.03           H  
ATOM    447  HB3 ALA A  30      -9.985   5.550   0.772  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.802   5.534   4.099  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.105   5.991   5.292  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.689   5.446   5.296  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.477   4.252   5.105  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.845   5.568   6.558  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.162   6.025   7.837  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.001   5.773   9.068  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -10.920   4.665   9.633  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -11.750   6.685   9.473  1.00  1.05           O  
ATOM    457  H   GLU A  31     -11.036   4.582   4.015  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.061   7.070   5.252  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.841   5.986   6.537  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.916   4.491   6.577  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.229   5.491   7.942  1.00  0.77           H  
ATOM    462  HG3 GLU A  31      -9.962   7.085   7.765  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.730   6.321   5.523  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.325   5.972   5.375  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.621   5.887   6.722  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.851   6.710   7.612  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.597   7.010   4.498  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.154   6.601   4.236  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.341   7.214   3.191  1.00  0.15           C  
ATOM    470  H   VAL A  32      -7.969   7.226   5.810  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.267   5.013   4.883  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.588   7.950   5.028  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.659   7.376   3.665  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -4.137   5.675   3.679  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.641   6.463   5.176  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -6.318   6.300   2.618  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -5.872   8.006   2.628  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -7.367   7.481   3.401  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.779   4.876   6.867  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.886   4.777   8.001  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.452   4.869   7.504  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.044   4.096   6.636  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -4.049   3.459   8.774  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.291   3.534  10.088  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.518   3.125   9.003  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.754   4.173   6.178  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.086   5.596   8.667  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.611   2.675   8.181  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -2.259   3.790   9.893  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.337   2.579  10.586  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -3.735   4.291  10.719  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -6.014   3.006   8.050  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.988   3.922   9.557  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.592   2.204   9.564  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.702   5.821   8.023  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.338   6.030   7.578  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.654   5.254   8.451  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.607   5.318   9.681  1.00  0.17           O  
ATOM    499  CB  VAL A  34      -0.001   7.538   7.563  1.00  0.19           C  
ATOM    500  CG1 VAL A  34      -0.021   8.130   8.964  1.00  0.95           C  
ATOM    501  CG2 VAL A  34       1.335   7.793   6.884  1.00  0.86           C  
ATOM    502  H   VAL A  34      -2.072   6.402   8.720  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.267   5.661   6.563  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.768   8.035   6.991  1.00  0.59           H  
ATOM    505 HG11 VAL A  34      -1.016   8.047   9.376  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       0.265   9.169   8.920  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       0.673   7.591   9.591  1.00  1.35           H  
ATOM    508 HG21 VAL A  34       1.301   7.417   5.874  1.00  1.34           H  
ATOM    509 HG22 VAL A  34       2.118   7.289   7.430  1.00  1.65           H  
ATOM    510 HG23 VAL A  34       1.532   8.855   6.868  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.523   4.487   7.805  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.555   3.738   8.503  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.872   3.806   7.744  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.905   3.657   6.525  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.132   2.290   8.696  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.463   4.410   6.825  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.689   4.183   9.480  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       2.093   1.792   7.737  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       1.157   2.259   9.159  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.849   1.788   9.334  1.00  0.98           H  
ATOM    521  N   ALA A  36       4.953   4.045   8.467  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.271   4.129   7.855  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.059   2.842   8.056  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.113   2.651   7.452  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.043   5.303   8.432  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.861   4.188   9.433  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.139   4.299   6.797  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.231   5.122   9.482  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       6.463   6.205   8.320  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       7.984   5.409   7.908  1.00  1.04           H  
ATOM    531  N   THR A  37       6.552   1.966   8.912  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.250   0.731   9.233  1.00  0.19           C  
ATOM    533  C   THR A  37       6.324  -0.468   9.110  1.00  0.19           C  
ATOM    534  O   THR A  37       5.101  -0.311   9.039  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.813   0.756  10.668  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.743   0.928  11.606  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.826   1.872  10.849  1.00  0.25           C  
ATOM    538  H   THR A  37       5.687   2.145   9.327  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.073   0.616   8.544  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.300  -0.186  10.863  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.111   1.119  12.479  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.644   1.733  10.158  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.200   1.855  11.861  1.00  1.02           H  
ATOM    544 HG23 THR A  37       8.349   2.822  10.658  1.00  1.04           H  
ATOM    545  N   CYS A  38       6.902  -1.658   9.097  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.117  -2.879   9.093  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.357  -3.024  10.408  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.223  -3.505  10.431  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.020  -4.087   8.853  1.00  0.32           C  
ATOM    550  SG  CYS A  38       7.919  -4.025   7.285  1.00  1.60           S  
ATOM    551  H   CYS A  38       7.881  -1.717   9.083  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.404  -2.808   8.286  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.747  -4.148   9.646  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.419  -4.984   8.854  1.00  0.76           H  
ATOM    555  HG  CYS A  38       8.975  -3.237   7.448  1.00  1.66           H  
ATOM    556  N   GLU A  39       5.978  -2.577  11.493  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.344  -2.595  12.806  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.083  -1.738  12.804  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.013  -2.193  13.205  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.299  -2.061  13.865  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.586  -2.850  14.003  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.650  -2.067  14.741  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.649  -2.092  15.989  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.505  -1.437  14.082  1.00  0.63           O  
ATOM    565  H   GLU A  39       6.892  -2.231  11.410  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.082  -3.616  13.039  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.552  -1.047  13.613  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       5.796  -2.068  14.820  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.383  -3.759  14.549  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       7.953  -3.093  13.019  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.222  -0.493  12.341  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.099   0.432  12.265  1.00  0.16           C  
ATOM    573  C   GLN A  40       1.956  -0.154  11.448  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.781   0.044  11.761  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.555   1.750  11.645  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.205   2.707  12.621  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.729   3.962  11.956  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       3.998   4.931  11.770  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       6.006   3.961  11.616  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.109  -0.185  12.043  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.752   0.615  13.267  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.267   1.535  10.865  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.702   2.238  11.213  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.478   2.990  13.359  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.030   2.205  13.096  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.535   3.155  11.810  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       6.378   4.769  11.204  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.315  -0.874  10.402  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.342  -1.508   9.536  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.635  -2.649  10.249  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.594  -2.695  10.298  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.036  -2.005   8.291  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.270  -0.978  10.203  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.611  -0.765   9.247  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.702  -2.816   8.550  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       2.609  -1.196   7.863  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       1.305  -2.351   7.578  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.423  -3.559  10.809  1.00  0.15           N  
ATOM    599  CA  LEU A  42       0.896  -4.693  11.560  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.027  -4.220  12.719  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.972  -4.857  13.056  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.052  -5.545  12.087  1.00  0.19           C  
ATOM    603  CG  LEU A  42       2.483  -6.736  11.214  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       2.432  -6.410   9.726  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       3.886  -7.157  11.604  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.399  -3.464  10.718  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.293  -5.289  10.891  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.909  -4.900  12.215  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.769  -5.927  13.056  1.00  0.32           H  
ATOM    610  HG  LEU A  42       1.822  -7.569  11.398  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       3.180  -5.668   9.493  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       1.455  -6.028   9.474  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       2.621  -7.310   9.153  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       4.526  -6.282  11.647  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       4.272  -7.850  10.872  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       3.865  -7.632  12.574  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.407  -3.097  13.315  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.349  -2.514  14.411  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.752  -2.142  13.954  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.745  -2.542  14.567  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.368  -1.275  14.945  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.291  -0.672  16.172  1.00  0.36           C  
ATOM    623  CD  LYS A  43       0.459   0.553  16.664  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -0.217   1.157  17.879  1.00  1.67           C  
ATOM    625  NZ  LYS A  43       0.528   2.326  18.407  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.234  -2.650  13.014  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.422  -3.250  15.194  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.381  -1.541  15.197  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.385  -0.523  14.168  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -1.302  -0.386  15.923  1.00  1.08           H  
ATOM    631  HG3 LYS A  43      -0.308  -1.412  16.959  1.00  0.83           H  
ATOM    632  HD2 LYS A  43       1.465   0.265  16.929  1.00  1.67           H  
ATOM    633  HD3 LYS A  43       0.488   1.289  15.874  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -1.213   1.473  17.603  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -0.280   0.404  18.649  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43       0.015   2.742  19.211  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43       0.633   3.050  17.669  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43       1.473   2.034  18.729  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.825  -1.381  12.872  1.00  0.23           N  
ATOM    640  CA  SER A  44      -3.104  -0.962  12.326  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.882  -2.165  11.807  1.00  0.28           C  
ATOM    642  O   SER A  44      -5.101  -2.231  11.948  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.905   0.061  11.208  1.00  0.31           C  
ATOM    644  OG  SER A  44      -4.151   0.568  10.766  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.994  -1.093  12.432  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.669  -0.503  13.124  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.306   0.880  11.575  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.404  -0.408  10.373  1.00  0.73           H  
ATOM    649  HG  SER A  44      -4.385   1.341  11.294  1.00  1.64           H  
ATOM    650  N   LEU A  45      -3.168  -3.122  11.228  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.771  -4.338  10.724  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.431  -5.129  11.853  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.473  -5.751  11.666  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.701  -5.189  10.056  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.422  -4.869   8.588  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -1.164  -5.580   8.119  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -3.604  -5.276   7.727  1.00  1.20           C  
ATOM    658  H   LEU A  45      -2.198  -3.009  11.134  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.513  -4.062   9.987  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.788  -5.054  10.606  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -2.992  -6.218  10.130  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -2.270  -3.807   8.477  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -0.992  -5.357   7.076  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -1.284  -6.646   8.244  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -0.320  -5.243   8.702  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -3.401  -5.027   6.696  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -4.488  -4.751   8.058  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -3.764  -6.340   7.816  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.814  -5.103  13.029  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.323  -5.851  14.172  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.498  -5.135  14.828  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.444  -5.767  15.295  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.214  -6.078  15.187  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.991  -4.573  13.129  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.655  -6.815  13.817  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.880  -5.127  15.574  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.386  -6.581  14.708  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -3.585  -6.687  15.997  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.439  -3.813  14.851  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.454  -3.018  15.533  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.644  -2.750  14.622  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.784  -2.646  15.079  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.856  -1.690  15.996  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.799  -0.905  16.888  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.998  -1.307  18.053  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -7.342   0.122  16.438  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.695  -3.359  14.399  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.790  -3.573  16.395  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.949  -1.886  16.542  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.624  -1.086  15.131  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.372  -2.652  13.333  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.393  -2.288  12.361  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.529  -3.347  11.274  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.649  -4.182  11.085  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -8.048  -0.954  11.701  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.837   0.170  12.687  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.780   0.849  13.087  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.593   0.392  13.057  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.455  -2.823  13.023  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.331  -2.191  12.881  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -7.152  -1.075  11.125  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.847  -0.675  11.037  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.893  -0.176  12.673  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.418   1.114  13.699  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.646  -3.313  10.541  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.899  -4.196   9.421  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.515  -3.541   8.099  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.319  -2.852   7.469  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.406  -4.391   9.509  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.929  -3.099  10.064  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.777  -2.406  10.755  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.393  -5.144   9.526  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.797  -4.589   8.523  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.625  -5.220  10.164  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.290  -2.477   9.255  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.724  -3.297  10.767  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.590  -1.450  10.297  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.972  -2.284  11.807  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.279  -3.745   7.697  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.743  -3.116   6.507  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.301  -3.757   5.242  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.190  -4.966   5.040  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.209  -3.199   6.518  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.656  -2.394   7.688  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.616  -2.705   5.220  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.999  -0.919   7.637  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.706  -4.343   8.217  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -8.027  -2.074   6.523  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.928  -4.233   6.642  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -6.056  -2.794   8.600  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.582  -2.489   7.701  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -4.541  -2.780   5.274  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.900  -1.677   5.069  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -5.982  -3.309   4.406  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -5.519  -0.415   8.461  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -7.073  -0.788   7.712  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.648  -0.501   6.699  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.902  -2.931   4.401  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.535  -3.399   3.178  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.541  -3.426   2.030  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.674  -4.226   1.104  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.715  -2.501   2.801  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.873  -2.609   3.768  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.600  -3.626   3.721  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.057  -1.685   4.590  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.911  -1.972   4.602  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.896  -4.400   3.352  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.384  -1.474   2.785  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.065  -2.774   1.818  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.548  -2.552   2.091  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.561  -2.445   1.029  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.345  -1.669   1.524  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.434  -0.924   2.498  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.162  -1.759  -0.222  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.566  -0.330   0.082  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.194  -1.799  -1.390  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.470  -1.961   2.877  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.254  -3.446   0.757  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.052  -2.302  -0.507  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -7.885   0.152  -0.828  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -6.721   0.201   0.494  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -8.377  -0.329   0.796  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.635  -1.303  -2.241  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -5.974  -2.826  -1.641  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -5.280  -1.294  -1.113  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.210  -1.855   0.872  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -2.993  -1.187   1.285  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.181  -0.701   0.091  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.440  -1.073  -1.053  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.162  -2.120   2.141  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.190  -2.460   0.098  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.269  -0.335   1.888  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.773  -2.521   2.936  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.330  -1.575   2.565  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.786  -2.931   1.529  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.203   0.142   0.376  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.283   0.643  -0.631  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.109   0.706  -0.040  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.369   1.508   0.844  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.679   2.044  -1.129  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -0.996   2.002  -2.608  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.854   2.595  -0.340  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.091   0.442   1.306  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.287  -0.040  -1.469  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.163   2.706  -0.983  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.727   1.225  -2.797  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -0.089   1.796  -3.165  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -1.398   2.957  -2.913  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -2.071   3.598  -0.669  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.609   2.604   0.711  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.719   1.969  -0.501  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.997  -0.132  -0.531  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.277  -0.346   0.120  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.441   0.205  -0.692  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.658  -0.197  -1.834  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.485  -1.846   0.384  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.788  -2.433   1.627  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.292  -2.186   1.605  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       3.052  -3.924   1.728  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.793  -0.615  -1.363  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.251   0.168   1.061  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.134  -2.387  -0.481  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.547  -2.022   0.484  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.190  -1.964   2.512  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       1.102  -1.124   1.622  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.840  -2.650   2.472  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.871  -2.615   0.707  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       4.104  -4.095   1.875  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.733  -4.409   0.817  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.499  -4.330   2.566  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.169   1.146  -0.104  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.450   1.566  -0.649  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.528   0.628  -0.145  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.514   0.200   1.010  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.806   3.003  -0.265  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.178   3.400  -0.786  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.317   3.665  -2.002  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       9.137   3.419   0.004  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.834   1.573   0.718  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.393   1.489  -1.725  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.071   3.677  -0.674  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.811   3.091   0.812  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.466   0.320  -1.008  1.00  0.50           N  
ATOM    824  CA  VAL A  57       9.437  -0.716  -0.731  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.772  -0.116  -0.282  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.745  -0.827  -0.024  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.622  -1.582  -1.985  1.00  0.56           C  
ATOM    828  CG1 VAL A  57      10.409  -2.828  -1.671  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       8.270  -1.943  -2.569  1.00  0.53           C  
ATOM    830  H   VAL A  57       8.508   0.803  -1.858  1.00  0.62           H  
ATOM    831  HA  VAL A  57       9.044  -1.339   0.061  1.00  0.58           H  
ATOM    832  HB  VAL A  57      10.167  -1.011  -2.721  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      11.370  -2.548  -1.268  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.547  -3.397  -2.576  1.00  1.04           H  
ATOM    835 HG13 VAL A  57       9.870  -3.418  -0.949  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.750  -2.604  -1.891  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       8.405  -2.433  -3.519  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.690  -1.043  -2.706  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.798   1.195  -0.166  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.999   1.907   0.253  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.691   2.770   1.471  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.792   3.996   1.430  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.527   2.767  -0.898  1.00  1.07           C  
ATOM    844  CG  ASN A  58      13.939   3.291  -0.669  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.364   3.535   0.460  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.682   3.455  -1.749  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.979   1.706  -0.350  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.746   1.173   0.521  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.529   2.180  -1.803  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.870   3.614  -1.030  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      14.286   3.226  -2.626  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      15.590   3.803  -1.640  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.312   2.118   2.559  1.00  0.56           N  
ATOM    854  CA  LEU A  59      10.963   2.821   3.786  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.221   3.337   4.474  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.160   4.184   5.361  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.190   1.893   4.724  1.00  0.45           C  
ATOM    858  CG  LEU A  59       8.944   1.242   4.117  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.310   0.281   5.109  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       7.940   2.302   3.684  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.270   1.141   2.539  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.338   3.662   3.524  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      10.858   1.108   5.048  1.00  0.48           H  
ATOM    864  HB3 LEU A  59       9.886   2.462   5.589  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.232   0.676   3.242  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       7.963   0.831   5.972  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       9.043  -0.449   5.419  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       7.477  -0.222   4.642  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       7.063   1.822   3.272  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.387   2.937   2.932  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       7.656   2.900   4.538  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.360   2.808   4.063  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.629   3.255   4.586  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.776   2.525   3.928  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.560   1.790   2.963  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.339   2.092   3.391  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.732   4.316   4.405  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.660   3.073   5.650  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.008   2.704   4.429  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.196   2.028   3.894  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.993   0.522   3.769  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.321  -0.081   2.748  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.273   2.336   4.928  1.00  1.06           C  
ATOM    884  CG  PRO A  61      18.841   3.610   5.563  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.340   3.591   5.559  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.487   2.430   2.941  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.317   1.533   5.639  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.227   2.443   4.437  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.211   3.657   6.576  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.205   4.450   4.991  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      16.964   3.189   6.487  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      16.951   4.584   5.392  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.438  -0.072   4.813  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.128  -1.491   4.806  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.626  -1.700   4.961  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.075  -2.702   4.504  1.00  0.59           O  
ATOM    897  CB  LYS A  62      17.875  -2.204   5.934  1.00  0.87           C  
ATOM    898  CG  LYS A  62      17.756  -3.719   5.881  1.00  1.53           C  
ATOM    899  CD  LYS A  62      18.475  -4.384   7.043  1.00  2.02           C  
ATOM    900  CE  LYS A  62      19.955  -4.033   7.068  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      20.653  -4.466   5.829  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.235   0.458   5.612  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.444  -1.898   3.857  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      18.921  -1.943   5.877  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.480  -1.866   6.881  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      16.712  -3.987   5.918  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      18.185  -4.070   4.955  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      18.025  -4.054   7.967  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      18.370  -5.454   6.952  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      20.056  -2.963   7.171  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      20.412  -4.520   7.916  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      20.586  -5.498   5.722  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      21.654  -4.197   5.872  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      20.222  -4.013   4.997  1.00  3.90           H  
ATOM    915  N   SER A  63      14.972  -0.737   5.598  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.550  -0.826   5.871  1.00  0.54           C  
ATOM    917  C   SER A  63      12.737  -0.886   4.579  1.00  0.43           C  
ATOM    918  O   SER A  63      12.862  -0.032   3.700  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.113   0.359   6.721  1.00  0.63           C  
ATOM    920  OG  SER A  63      13.894   0.446   7.903  1.00  0.96           O  
ATOM    921  H   SER A  63      15.458   0.061   5.888  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.378  -1.735   6.428  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.233   1.271   6.154  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.078   0.236   6.993  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.682  -0.103   7.807  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.919  -1.914   4.472  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.090  -2.132   3.298  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.751  -2.714   3.719  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.645  -3.318   4.785  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.791  -3.087   2.316  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.155  -4.420   2.908  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.230  -5.276   3.468  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.352  -5.032   3.040  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.841  -6.349   3.921  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      13.129  -6.228   3.672  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.857  -2.548   5.222  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.928  -1.178   2.817  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      11.137  -3.268   1.476  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.699  -2.621   1.963  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.266  -5.112   3.534  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.305  -4.657   2.695  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.364  -7.177   4.421  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.815  -6.902   3.881  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.734  -2.544   2.891  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.468  -3.209   3.116  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.620  -4.712   2.830  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.398  -5.177   1.714  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.410  -2.580   2.211  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.728  -2.812   0.452  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.823  -1.938   2.127  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.181  -3.067   4.143  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.450  -3.010   2.437  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.377  -1.517   2.398  1.00  0.75           H  
ATOM    954  HG  CYS A  65       7.220  -4.035   0.313  1.00  2.19           H  
ATOM    955  N   GLY A  66       8.028  -5.471   3.841  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.206  -6.901   3.663  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.195  -7.704   4.448  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.277  -8.280   3.868  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.231  -5.057   4.709  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       8.103  -7.139   2.614  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.197  -7.174   3.986  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.339  -7.760   5.784  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.369  -8.425   6.653  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.948  -7.914   6.429  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.980  -8.631   6.659  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.842  -8.082   8.064  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.285  -7.747   7.933  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.483  -7.222   6.541  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.387  -9.495   6.517  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.274  -7.246   8.441  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.702  -8.934   8.705  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.552  -6.991   8.657  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.881  -8.635   8.085  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.474  -6.142   6.539  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.410  -7.591   6.142  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.834  -6.673   5.962  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.533  -6.079   5.665  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.906  -6.764   4.466  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.715  -7.062   4.457  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.639  -4.580   5.348  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.252  -3.965   5.250  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.477  -3.864   6.388  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.646  -6.150   5.806  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.895  -6.207   6.527  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.121  -4.471   4.384  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.337  -2.938   4.931  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.773  -4.004   6.217  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.662  -4.518   4.535  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.034  -4.003   7.362  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.517  -2.810   6.157  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       5.478  -4.271   6.388  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.727  -6.999   3.454  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.283  -7.660   2.244  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.732  -9.031   2.580  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.639  -9.396   2.155  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.437  -7.775   1.267  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.666  -6.733   3.532  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.505  -7.062   1.791  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       5.231  -8.353   1.722  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.803  -6.788   1.024  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       4.102  -8.270   0.369  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.491  -9.771   3.375  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.076 -11.093   3.820  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.845 -10.993   4.714  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.933 -11.804   4.609  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.215 -11.780   4.572  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       3.825 -13.150   5.086  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       3.782 -14.103   4.277  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.550 -13.280   6.298  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.358  -9.419   3.669  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.825 -11.675   2.941  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       5.061 -11.892   3.911  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.500 -11.167   5.417  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.830  -9.986   5.584  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.685  -9.715   6.451  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.596  -9.595   5.639  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.620 -10.200   5.962  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.918  -8.436   7.230  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.623  -9.411   5.654  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.589 -10.523   7.157  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       0.948  -7.598   6.545  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       1.859  -8.504   7.756  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.118  -8.293   7.939  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.518  -8.812   4.576  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.645  -8.585   3.698  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -1.959  -9.834   2.892  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.119 -10.206   2.736  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.330  -7.414   2.783  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.116  -6.097   3.519  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.678  -5.024   2.562  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.387  -5.690   4.242  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.335  -8.363   4.377  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.498  -8.333   4.305  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.434  -7.647   2.225  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.146  -7.286   2.090  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.333  -6.220   4.253  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -1.419  -4.912   1.781  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72       0.270  -5.304   2.126  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -0.572  -4.091   3.098  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.261  -4.708   4.671  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.597  -6.402   5.026  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -3.210  -5.678   3.541  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.914 -10.485   2.404  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.050 -11.734   1.670  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.726 -12.806   2.523  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.520 -13.601   2.022  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.323 -12.209   1.201  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.836 -11.473  -0.030  1.00  0.31           C  
ATOM   1049  CD  LYS A  73      -0.147 -11.528  -1.193  1.00  0.83           C  
ATOM   1050  CE  LYS A  73      -0.457 -12.957  -1.609  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -1.468 -13.009  -2.696  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.015 -10.107   2.536  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.661 -11.543   0.804  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.030 -12.046   2.000  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.283 -13.260   0.981  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       1.010 -10.440   0.229  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.761 -11.925  -0.336  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -1.064 -11.042  -0.903  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       0.284 -11.007  -2.036  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       0.453 -13.424  -1.953  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73      -0.835 -13.495  -0.751  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -1.119 -12.502  -3.533  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -2.356 -12.565  -2.384  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -1.663 -13.995  -2.959  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.419 -12.806   3.815  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -2.015 -13.754   4.751  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.515 -13.538   4.887  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.280 -14.493   5.006  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.353 -13.652   6.124  1.00  0.31           C  
ATOM   1070  CG  GLN A  74       0.019 -14.293   6.176  1.00  0.83           C  
ATOM   1071  CD  GLN A  74      -0.002 -15.770   5.822  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74       0.959 -16.294   5.260  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74      -1.085 -16.455   6.158  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.758 -12.153   4.147  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.844 -14.746   4.364  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.247 -12.606   6.386  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -1.983 -14.137   6.855  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.669 -13.782   5.483  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.408 -14.188   7.174  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74      -1.812 -15.983   6.617  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74      -1.113 -17.411   5.937  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.934 -12.280   4.864  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.336 -11.945   5.056  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.044 -11.732   3.724  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.212 -11.343   3.692  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.449 -10.688   5.909  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.724 -10.790   7.236  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -4.829  -9.493   8.012  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.225  -9.589   9.337  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -4.621  -8.866  10.378  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -5.611  -7.995  10.243  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -4.027  -9.008  11.553  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.285 -11.558   4.726  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.805 -12.765   5.576  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.033  -9.857   5.359  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.492 -10.493   6.105  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.163 -11.585   7.817  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.683 -11.007   7.052  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.329  -8.715   7.456  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -5.873  -9.239   8.122  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -3.487 -10.230   9.453  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.067  -7.879   9.357  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -5.904  -7.437  11.027  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -3.272  -9.660  11.663  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -4.337  -8.474  12.343  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.323 -11.988   2.632  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.845 -11.808   1.279  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.263 -10.360   1.031  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.193 -10.092   0.264  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -7.012 -12.753   1.015  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.402 -12.307   2.742  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -5.052 -12.058   0.589  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.317 -12.669  -0.017  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.839 -12.491   1.658  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -6.707 -13.768   1.218  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.576  -9.430   1.683  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.849  -8.019   1.506  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.122  -7.510   0.272  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.930  -7.763   0.099  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.401  -7.204   2.739  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.138  -7.686   3.989  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.654  -5.722   2.512  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.525  -7.194   5.281  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.852  -9.700   2.295  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.913  -7.891   1.371  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.341  -7.350   2.875  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.158  -7.333   3.955  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.136  -8.765   4.007  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -6.692  -5.573   2.249  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.026  -5.369   1.705  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.427  -5.174   3.414  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -6.124  -7.528   6.114  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -5.483  -6.114   5.276  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -4.525  -7.594   5.375  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.836  -6.809  -0.614  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.249  -6.259  -1.822  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.349  -5.079  -1.511  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.630  -4.292  -0.608  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.442  -5.820  -2.663  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.597  -5.708  -1.726  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.262  -6.483  -0.481  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.687  -7.001  -2.361  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.222  -4.868  -3.124  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.625  -6.557  -3.429  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.762  -4.672  -1.481  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.476  -6.122  -2.192  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.429  -5.871   0.392  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.857  -7.380  -0.422  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.261  -4.971  -2.240  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.332  -3.878  -2.044  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.477  -3.681  -3.271  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.313  -4.590  -4.085  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.451  -4.103  -0.813  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.610  -5.344  -0.850  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.169  -6.585  -0.608  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.745  -5.263  -1.106  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.393  -7.728  -0.628  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.529  -6.398  -1.126  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.959  -7.633  -0.887  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.077  -5.641  -2.935  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -2.914  -2.983  -1.885  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.784  -3.261  -0.706  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.086  -4.156   0.054  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.228  -6.653  -0.403  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.189  -4.296  -1.291  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.841  -8.693  -0.438  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.585  -6.321  -1.329  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.571  -8.523  -0.901  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -0.953  -2.484  -3.404  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.105  -2.146  -4.526  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.251  -1.696  -4.028  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.339  -0.952  -3.055  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.709  -1.015  -5.379  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.105  -1.394  -5.863  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.188  -0.691  -6.565  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.707  -0.380  -6.803  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.136  -1.807  -2.715  1.00  0.15           H  
ATOM   1178  HA  ILE A  80       0.009  -3.024  -5.144  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.775  -0.133  -4.762  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.057  -2.338  -6.380  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.761  -1.487  -5.009  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       1.157  -0.376  -6.209  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80      -0.260   0.103  -7.145  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       0.300  -1.572  -7.184  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.770   0.578  -6.308  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.698  -0.700  -7.091  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.087  -0.290  -7.683  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.300  -2.129  -4.693  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.631  -1.687  -4.342  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.939  -0.416  -5.105  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.117  -0.434  -6.318  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.691  -2.751  -4.661  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.549  -4.093  -3.932  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.221  -3.881  -2.460  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.503  -4.970  -4.605  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.172  -2.753  -5.444  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.646  -1.474  -3.283  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.662  -2.942  -5.723  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.660  -2.340  -4.418  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.495  -4.613  -3.982  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       4.144  -4.838  -1.964  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       3.282  -3.354  -2.372  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       5.003  -3.298  -1.997  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.510  -5.948  -4.147  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.730  -5.062  -5.658  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       2.528  -4.524  -4.487  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.976   0.691  -4.398  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.247   1.969  -5.022  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.661   2.411  -4.679  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.883   3.169  -3.741  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.191   3.008  -4.604  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.412   4.384  -5.167  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       2.975   5.532  -4.541  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.000   4.789  -6.318  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.283   6.579  -5.287  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       3.906   6.156  -6.366  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.831   0.644  -3.424  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.196   1.820  -6.090  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.224   2.674  -4.948  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.173   3.085  -3.526  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.519   5.576  -3.674  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.458   4.152  -7.062  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.042   7.604  -5.067  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.419   6.737  -6.975  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.600   1.930  -5.472  1.00  0.38           N  
ATOM   1226  CA  THR A  83       8.014   2.126  -5.218  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.727   2.549  -6.501  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.205   2.366  -7.602  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.650   0.813  -4.706  1.00  0.39           C  
ATOM   1230  OG1 THR A  83      10.046   1.000  -4.442  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.457  -0.297  -5.732  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.332   1.422  -6.269  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.131   2.891  -4.465  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.163   0.517  -3.787  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.158   1.705  -3.794  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.993  -0.049  -6.639  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       7.402  -0.397  -5.955  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       8.832  -1.228  -5.334  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.903   3.139  -6.349  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.755   3.404  -7.489  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.925   2.446  -7.512  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.792   2.507  -8.384  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.197   3.402  -5.449  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.181   3.289  -8.397  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      11.128   4.415  -7.428  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.929   1.539  -6.544  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.014   0.585  -6.375  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.663  -0.748  -7.019  1.00  0.56           C  
ATOM   1249  O   ASP A  85      12.780  -1.806  -6.394  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      13.312   0.382  -4.889  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      13.862   1.627  -4.231  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      13.073   2.550  -3.946  1.00  2.33           O  
ATOM   1253  OD2 ASP A  85      15.089   1.696  -3.999  1.00  1.70           O  
ATOM   1254  H   ASP A  85      11.172   1.510  -5.920  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.890   0.988  -6.856  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      12.402   0.102  -4.381  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      14.037  -0.411  -4.781  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.244  -0.687  -8.274  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.825  -1.873  -9.007  1.00  0.78           C  
ATOM   1260  C   LEU A  86      12.988  -2.835  -9.206  1.00  0.87           C  
ATOM   1261  O   LEU A  86      12.830  -4.045  -9.074  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      11.233  -1.474 -10.359  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.987  -0.590 -10.284  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.591  -0.116 -11.671  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.841  -1.346  -9.635  1.00  1.42           C  
ATOM   1266  H   LEU A  86      12.224   0.184  -8.724  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.064  -2.367  -8.424  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.992  -0.947 -10.919  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.976  -2.376 -10.894  1.00  1.08           H  
ATOM   1270  HG  LEU A  86      10.203   0.278  -9.677  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86       8.716   0.512 -11.599  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       9.370  -0.969 -12.295  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86      10.403   0.448 -12.105  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.625  -2.235 -10.208  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       7.965  -0.714  -9.606  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       9.116  -1.625  -8.628  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.154  -2.296  -9.525  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.348  -3.114  -9.677  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.007  -3.364  -8.328  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.457  -4.475  -8.047  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.345  -2.453 -10.628  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      17.685  -3.162 -10.641  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      17.804  -4.220 -11.298  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      18.630  -2.667  -9.991  1.00  2.63           O  
ATOM   1285  H   ASP A  87      14.212  -1.326  -9.665  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      15.046  -4.063 -10.095  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      15.941  -2.466 -11.630  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      16.501  -1.430 -10.321  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.046  -2.327  -7.494  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.668  -2.416  -6.176  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.049  -3.532  -5.339  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.753  -4.295  -4.678  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      16.528  -1.092  -5.428  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      17.823  -0.303  -5.305  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      18.018   0.669  -6.458  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      18.278   0.005  -7.734  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      18.290   0.640  -8.908  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      18.024   1.940  -8.970  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      18.559  -0.028 -10.019  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.647  -1.475  -7.774  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.716  -2.625  -6.318  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      15.809  -0.477  -5.949  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      16.159  -1.294  -4.436  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      17.803   0.253  -4.383  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      18.651  -0.995  -5.288  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      17.126   1.265  -6.557  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      18.853   1.313  -6.226  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      18.464  -0.961  -7.714  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      17.812   2.454  -8.134  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      18.028   2.415  -9.856  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      18.751  -1.020  -9.983  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      18.573   0.448 -10.903  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.728  -3.626  -5.369  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      14.017  -4.610  -4.568  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.222  -5.560  -5.446  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.172  -6.057  -5.037  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      13.079  -3.918  -3.581  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.788  -3.203  -2.473  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.354  -3.848  -1.396  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      14.032  -1.888  -2.287  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.915  -2.958  -0.599  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.735  -1.760  -1.117  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.215  -3.017  -5.950  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.749  -5.177  -4.014  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.488  -3.188  -4.115  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.418  -4.651  -3.145  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.349  -4.819  -1.238  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.719  -1.085  -2.935  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.430  -3.175   0.325  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      15.255  -0.963  -0.867  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.738  -5.825  -6.638  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.036  -6.672  -7.585  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.770  -8.061  -7.045  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.685  -8.609  -7.243  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.608  -5.442  -6.880  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      12.093  -6.210  -7.829  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.624  -6.753  -8.481  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.757  -8.620  -6.356  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.626  -9.941  -5.755  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.472  -9.965  -4.755  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.636 -10.871  -4.768  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.921 -10.322  -5.044  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      14.954 -11.766  -4.580  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      15.930 -11.988  -3.451  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      17.120 -11.650  -3.620  1.00  2.40           O  
ATOM   1346  OE2 GLU A  91      15.519 -12.505  -2.392  1.00  2.50           O  
ATOM   1347  H   GLU A  91      14.602  -8.132  -6.256  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.428 -10.652  -6.543  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.750 -10.164  -5.718  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      15.044  -9.686  -4.180  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      13.968 -12.045  -4.241  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      15.239 -12.393  -5.412  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.436  -8.952  -3.895  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.392  -8.828  -2.885  1.00  0.62           C  
ATOM   1355  C   LEU A  92      10.023  -8.731  -3.548  1.00  0.55           C  
ATOM   1356  O   LEU A  92       9.077  -9.408  -3.151  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.646  -7.589  -2.023  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.687  -7.397  -0.847  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.873  -8.496   0.186  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.900  -6.034  -0.217  1.00  0.60           C  
ATOM   1361  H   LEU A  92      13.132  -8.266  -3.944  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.421  -9.707  -2.260  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.649  -7.649  -1.633  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.577  -6.718  -2.658  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.669  -7.445  -1.207  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92      10.180  -8.346   1.001  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.884  -8.464   0.566  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.690  -9.457  -0.271  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      10.200  -5.899   0.594  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.745  -5.266  -0.959  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.908  -5.968   0.164  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.944  -7.898  -4.577  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.717  -7.689  -5.327  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.204  -8.996  -5.931  1.00  0.60           C  
ATOM   1375  O   LEU A  93       7.000  -9.262  -5.930  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.975  -6.657  -6.422  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.338  -5.265  -5.916  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.864  -4.415  -7.053  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.131  -4.603  -5.273  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.746  -7.397  -4.842  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.972  -7.302  -4.648  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.784  -7.016  -7.041  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       8.092  -6.571  -7.031  1.00  0.89           H  
ATOM   1384  HG  LEU A  93      10.115  -5.349  -5.169  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.796  -4.829  -7.408  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93      10.029  -3.408  -6.701  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       9.141  -4.409  -7.855  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.864  -5.136  -4.373  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       7.299  -4.624  -5.962  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       8.370  -3.581  -5.029  1.00  2.03           H  
ATOM   1391  N   ARG A  94       9.124  -9.816  -6.432  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.770 -11.107  -7.006  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.177 -12.039  -5.954  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.303 -12.852  -6.255  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.988 -11.755  -7.648  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.490 -11.019  -8.878  1.00  1.51           C  
ATOM   1397  CD  ARG A  94       9.510 -11.099 -10.043  1.00  1.99           C  
ATOM   1398  NE  ARG A  94       8.355 -10.214  -9.873  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94       7.120 -10.503 -10.287  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94       6.867 -11.659 -10.891  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94       6.142  -9.626 -10.107  1.00  4.38           N  
ATOM   1402  H   ARG A  94      10.069  -9.541  -6.421  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       8.034 -10.933  -7.774  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.787 -11.788  -6.923  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.735 -12.764  -7.937  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      10.641  -9.981  -8.623  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      11.422 -11.452  -9.177  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      10.028 -10.825 -10.949  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94       9.159 -12.116 -10.126  1.00  2.19           H  
ATOM   1410  HE  ARG A  94       8.515  -9.344  -9.438  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94       7.603 -12.319 -11.047  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94       5.933 -11.879 -11.189  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94       6.330  -8.743  -9.666  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94       5.207  -9.838 -10.408  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.656 -11.918  -4.721  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       8.152 -12.739  -3.627  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.789 -12.250  -3.159  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.940 -13.045  -2.757  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       9.136 -12.755  -2.456  1.00  0.82           C  
ATOM   1420  CG  LYS A  95      10.400 -13.549  -2.740  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      11.285 -13.647  -1.508  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      12.444 -14.608  -1.728  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      13.366 -14.143  -2.798  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.364 -11.261  -4.543  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       8.041 -13.742  -4.001  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       9.420 -11.738  -2.227  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       8.649 -13.188  -1.596  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95      10.125 -14.545  -3.052  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.952 -13.061  -3.530  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.682 -12.669  -1.282  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.692 -13.998  -0.676  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      12.998 -14.702  -0.807  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      12.044 -15.573  -2.004  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      13.897 -13.305  -2.477  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      12.828 -13.892  -3.649  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      14.040 -14.895  -3.038  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.589 -10.944  -3.215  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       5.314 -10.348  -2.863  1.00  0.36           C  
ATOM   1439  C   ILE A  96       4.231 -10.797  -3.841  1.00  0.37           C  
ATOM   1440  O   ILE A  96       3.192 -11.316  -3.428  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.407  -8.809  -2.877  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.435  -8.319  -1.853  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       4.047  -8.197  -2.598  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.648  -6.820  -1.882  1.00  0.27           C  
ATOM   1445  H   ILE A  96       7.322 -10.361  -3.498  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       5.051 -10.670  -1.866  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.717  -8.498  -3.863  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       6.103  -8.586  -0.862  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.384  -8.793  -2.051  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.364  -8.470  -3.387  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       4.138  -7.122  -2.552  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.674  -8.567  -1.655  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.349  -6.540  -1.109  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.704  -6.320  -1.715  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       7.041  -6.531  -2.845  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.506 -10.614  -5.131  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.561 -10.949  -6.198  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.255 -10.183  -6.024  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.243 -10.729  -5.584  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.288 -12.456  -6.262  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.491 -12.840  -7.497  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       3.071 -12.902  -8.602  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.273 -13.086  -7.366  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.379 -10.236  -5.375  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       4.012 -10.641  -7.128  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.228 -12.987  -6.280  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.728 -12.752  -5.387  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.296  -8.909  -6.366  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.142  -8.033  -6.266  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.331  -6.858  -7.211  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.450  -6.612  -7.664  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.966  -7.553  -4.830  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.138  -8.538  -6.708  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.260  -8.585  -6.560  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       1.839  -6.995  -4.529  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       0.843  -8.406  -4.179  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       0.094  -6.922  -4.767  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.253  -6.133  -7.545  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.325  -4.996  -8.466  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.307  -3.932  -7.999  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.358  -3.586  -6.820  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -1.102  -4.451  -8.480  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.942  -5.603  -8.066  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.122  -6.358  -7.067  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.598  -5.314  -9.458  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.182  -3.633  -7.786  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.355  -4.116  -9.473  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.858  -5.251  -7.615  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.153  -6.222  -8.917  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.261  -5.950  -6.076  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.372  -7.408  -7.087  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.095  -3.436  -8.932  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.114  -2.447  -8.639  1.00  0.25           C  
ATOM   1494  C   VAL A 100       2.850  -1.153  -9.408  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.575  -1.175 -10.606  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.519  -2.974  -9.007  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.596  -1.978  -8.609  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.779  -4.326  -8.359  1.00  0.64           C  
ATOM   1499  H   VAL A 100       1.990  -3.750  -9.851  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.092  -2.241  -7.579  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.563  -3.103 -10.079  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.541  -1.794  -7.547  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.445  -1.053  -9.146  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       6.567  -2.383  -8.855  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       4.028  -5.031  -8.685  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.734  -4.225  -7.286  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       5.756  -4.682  -8.646  1.00  1.24           H  
ATOM   1508  N   MET A 101       2.926  -0.033  -8.704  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.837   1.283  -9.322  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.179   1.981  -9.188  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.552   2.424  -8.098  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.731   2.130  -8.677  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.322   1.691  -9.046  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.136   2.111 -10.739  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.336   3.889 -10.618  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.074  -0.093  -7.734  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.616   1.144 -10.371  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.831   2.070  -7.603  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.857   3.158  -8.983  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.255   0.622  -8.932  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.376   2.167  -8.372  1.00  0.94           H  
ATOM   1522  HE1 MET A 101       0.576   4.329 -10.241  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -1.153   4.116  -9.946  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -0.555   4.295 -11.595  1.00  1.00           H  
ATOM   1525  N   ALA A 102       4.906   2.054 -10.288  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.249   2.611 -10.291  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.238   4.094  -9.948  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.296   4.812 -10.283  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       6.896   2.393 -11.650  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.523   1.732 -11.131  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.834   2.082  -9.552  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       6.364   2.964 -12.396  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       6.855   1.345 -11.904  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       7.926   2.717 -11.615  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.279   4.542  -9.264  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.457   5.959  -8.985  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.281   6.596 -10.097  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.218   5.981 -10.606  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.144   6.173  -7.630  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.279   5.805  -6.435  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       7.981   6.098  -5.117  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.015   6.040  -3.941  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.711   6.184  -2.634  1.00  0.66           N  
ATOM   1544  H   LYS A 103       7.948   3.901  -8.939  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.480   6.419  -8.965  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.040   5.574  -7.597  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.418   7.214  -7.541  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.362   6.373  -6.477  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.051   4.750  -6.483  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.760   5.367  -4.965  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.417   7.086  -5.165  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.294   6.838  -4.045  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.501   5.090  -3.962  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       8.260   5.320  -2.425  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       7.017   6.328  -1.861  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.358   6.996  -2.656  1.00  1.27           H  
ATOM   1557  N   PRO A 104       7.945   7.830 -10.496  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.862   8.607  -9.889  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.470   8.137 -10.310  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.297   7.527 -11.366  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.117  10.011 -10.418  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       7.758   9.801 -11.738  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.605   8.577 -11.582  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       6.932   8.606  -8.812  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.185  10.528 -10.520  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.767  10.547  -9.743  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       7.002   9.641 -12.494  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       8.371  10.652 -11.992  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.609   8.007 -12.495  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.604   8.854 -11.300  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.486   8.435  -9.475  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.103   8.086  -9.751  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.177   9.061  -9.057  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.383   9.389  -7.885  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       2.794   6.674  -9.275  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.695   8.918  -8.647  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       2.942   8.133 -10.819  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       2.921   6.623  -8.197  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.466   5.977  -9.749  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       1.771   6.423  -9.527  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.164   9.523  -9.769  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.150  10.361  -9.156  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.676   9.492  -8.234  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.132   8.414  -8.622  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.747  11.031 -10.200  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.683  12.059  -9.587  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.584  11.663  -8.813  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.533  13.264  -9.878  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.087   9.281 -10.717  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.650  11.118  -8.567  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106      -0.128  11.528 -10.933  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.343  10.276 -10.691  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.851   9.953  -7.016  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.453   9.147  -5.978  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.909   8.805  -6.268  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.439   7.857  -5.696  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.322   9.842  -4.620  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.812  11.187  -4.701  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.135   9.842  -4.177  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.564  10.869  -6.803  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.896   8.223  -5.926  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.905   9.296  -3.896  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.169  11.449  -3.840  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.725  10.409  -4.882  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.499   8.824  -4.138  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.214  10.287  -3.198  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.550   9.544  -7.168  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.919   9.227  -7.542  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.942   7.945  -8.372  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.817   7.101  -8.198  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.573  10.387  -8.303  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.849  10.714  -9.476  1.00  1.32           O  
ATOM   1613  H   SER A 108      -3.094  10.309  -7.589  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.473   9.052  -6.630  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -6.577  10.108  -8.584  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.608  11.256  -7.662  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -4.014  11.155  -9.229  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.946   7.790  -9.246  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.798   6.571 -10.040  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.568   5.394  -9.122  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.204   4.347  -9.249  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.620   6.687 -11.014  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -2.913   7.580 -12.197  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -2.696   8.802 -12.092  1.00  0.47           O  
ATOM   1625  OD2 ASP A 109      -3.369   7.064 -13.240  1.00  0.62           O  
ATOM   1626  H   ASP A 109      -3.284   8.509  -9.349  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.706   6.410 -10.597  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.769   7.094 -10.488  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.368   5.703 -11.382  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.665   5.594  -8.178  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.320   4.570  -7.211  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.542   4.197  -6.371  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.829   3.019  -6.161  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.191   5.048  -6.278  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.670   3.896  -5.439  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110      -0.066   5.684  -7.078  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.215   6.464  -8.133  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.971   3.702  -7.751  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.596   5.794  -5.610  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -1.493   3.439  -4.908  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110       0.054   4.268  -4.729  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -0.205   3.164  -6.081  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.345   4.957  -7.762  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.708   6.023  -6.405  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110      -0.454   6.526  -7.635  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.261   5.220  -5.915  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.441   5.035  -5.080  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.531   4.272  -5.816  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.071   3.293  -5.303  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.975   6.381  -4.614  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.983   6.134  -6.145  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.149   4.471  -4.208  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.811   6.227  -3.949  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.297   6.956  -5.470  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -5.195   6.917  -4.094  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.839   4.722  -7.023  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.895   4.119  -7.825  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.611   2.647  -8.100  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.502   1.809  -7.983  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.061   4.887  -9.137  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.665   6.269  -8.947  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.567   7.111 -10.209  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.325   6.489 -11.371  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112     -10.780   6.373 -11.092  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.342   5.489  -7.388  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.814   4.192  -7.262  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.090   5.001  -9.602  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.704   4.322  -9.794  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.705   6.161  -8.680  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -8.139   6.773  -8.149  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -8.981   8.089 -10.007  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -7.526   7.211 -10.482  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -9.185   7.106 -12.246  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112      -8.924   5.504 -11.559  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112     -10.941   5.754 -10.274  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112     -11.272   5.972 -11.914  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112     -11.182   7.311 -10.887  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.364   2.333  -8.438  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.979   0.957  -8.728  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -6.030   0.091  -7.474  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.316  -1.104  -7.541  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.585   0.905  -9.343  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.511   1.558 -10.708  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.517   0.953 -11.673  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.431   1.555 -13.000  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -6.488   1.856 -13.751  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.718   1.616 -13.310  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -6.316   2.394 -14.949  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.688   3.045  -8.495  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.680   0.567  -9.446  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.892   1.408  -8.685  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.288  -0.128  -9.446  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.713   2.613 -10.606  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.524   1.417 -11.101  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -5.327  -0.107 -11.756  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.511   1.110 -11.283  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.530   1.740 -13.351  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.866   1.199 -12.400  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -8.511   1.849 -13.880  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -5.390   2.574 -15.294  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -7.112   2.628 -15.516  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.752   0.697  -6.329  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.779  -0.022  -5.066  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.217  -0.282  -4.631  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.581  -1.409  -4.292  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.025   0.759  -3.998  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.518   1.650  -6.335  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.278  -0.969  -5.210  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.153   0.276  -3.040  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.413   1.765  -3.951  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -3.972   0.794  -4.246  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.037   0.759  -4.670  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.419   0.666  -4.227  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.257  -0.244  -5.118  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.175  -0.905  -4.636  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.039   2.051  -4.153  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.480   2.931  -3.040  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.155   4.279  -3.050  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.656   2.256  -1.690  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.699   1.628  -4.992  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.411   0.251  -3.233  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.877   2.549  -5.099  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.100   1.942  -3.998  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.424   3.085  -3.205  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115     -11.219   4.145  -2.936  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.950   4.775  -3.987  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.777   4.876  -2.235  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115     -10.699   2.027  -1.534  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.313   2.918  -0.909  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -9.080   1.345  -1.667  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.943  -0.298  -6.408  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.696  -1.153  -7.321  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.412  -2.625  -7.049  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.205  -3.492  -7.404  1.00  0.31           O  
ATOM   1735  CB  GLU A 116     -10.400  -0.816  -8.779  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -8.961  -0.994  -9.173  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -8.730  -0.734 -10.645  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -8.751   0.446 -11.063  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116      -8.533  -1.712 -11.397  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -9.208   0.253  -6.754  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.742  -0.975  -7.136  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -11.000  -1.449  -9.408  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.664   0.204  -8.957  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -8.354  -0.312  -8.597  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.682  -2.000  -8.948  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.278  -2.906  -6.424  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -8.966  -4.259  -6.001  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.735  -4.616  -4.733  1.00  0.31           C  
ATOM   1749  O   MET A 117      -9.844  -5.784  -4.370  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.467  -4.421  -5.771  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.638  -4.242  -7.030  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -4.952  -4.857  -6.847  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.390  -3.917  -5.432  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.629  -2.194  -6.263  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.272  -4.929  -6.791  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.145  -3.687  -5.048  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.280  -5.403  -5.378  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.116  -4.775  -7.837  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.599  -3.191  -7.271  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -4.526  -2.863  -5.622  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -3.342  -4.118  -5.260  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.959  -4.204  -4.559  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.256  -3.598  -4.059  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -11.102  -3.799  -2.891  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.561  -3.886  -3.324  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.323  -4.727  -2.841  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.912  -2.651  -1.892  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.994  -2.734  -0.447  1.00  1.46           S  
ATOM   1769  H   CYS A 118     -10.069  -2.683  -4.361  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.817  -4.729  -2.425  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.892  -2.660  -1.536  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -11.103  -1.714  -2.393  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -13.162  -2.198  -0.780  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.941  -3.006  -4.237  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.275  -3.029  -4.789  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.248  -2.926  -6.296  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -13.925  -3.896  -6.981  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.302  -2.322  -4.539  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.757  -3.953  -4.506  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.838  -2.200  -4.389  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -14.593  -1.756  -6.814  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -14.508  -1.517  -8.242  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -15.701  -2.055  -9.006  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -16.057  -1.519 -10.057  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -14.917  -1.043  -6.221  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -14.440  -0.452  -8.411  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -13.612  -1.985  -8.619  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -16.306  -3.125  -8.482  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -17.464  -3.767  -9.111  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -17.042  -4.449 -10.414  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -17.869  -4.811 -11.248  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -18.586  -2.737  -9.352  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -19.889  -3.348  -9.832  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -20.571  -4.016  -9.026  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -20.251  -3.145 -11.012  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -15.958  -3.497  -7.643  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -17.822  -4.524  -8.431  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -18.782  -2.214  -8.428  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -18.251  -2.025 -10.092  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -15.740  -4.653 -10.562  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -15.184  -5.226 -11.780  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -13.745  -5.677 -11.556  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -12.955  -4.969 -10.937  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -15.240  -4.195 -12.913  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -14.761  -4.722 -14.258  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -15.589  -5.911 -14.718  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -15.248  -6.313 -16.144  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -13.819  -6.687 -16.299  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -15.135  -4.417  -9.827  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -15.784  -6.083 -12.050  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -16.261  -3.862 -13.028  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -14.625  -3.349 -12.643  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -14.841  -3.935 -14.991  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -13.729  -5.028 -14.164  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -15.395  -6.746 -14.064  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -16.636  -5.648 -14.669  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -15.861  -7.156 -16.421  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -15.466  -5.482 -16.797  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -13.622  -6.934 -17.290  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -13.590  -7.506 -15.700  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -13.209  -5.893 -16.026  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -13.423  -6.867 -12.048  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -12.061  -7.382 -11.998  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -11.416  -7.287 -13.376  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -12.057  -7.579 -14.385  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -12.055  -8.838 -11.529  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -12.541  -9.026 -10.105  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -11.682  -8.289  -9.101  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -10.658  -8.849  -8.660  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -12.027  -7.146  -8.744  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -14.122  -7.418 -12.456  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -11.499  -6.781 -11.300  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -12.691  -9.416 -12.183  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -11.048  -9.219 -11.594  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -13.553  -8.656 -10.032  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -12.525 -10.079  -9.867  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -10.147  -6.861 -13.441  1.00  8.86           N  
ATOM   1838  CA  PRO A 124      -9.422  -6.751 -14.706  1.00  9.78           C  
ATOM   1839  C   PRO A 124      -9.007  -8.116 -15.252  1.00 10.68           C  
ATOM   1840  O   PRO A 124      -8.427  -8.936 -14.533  1.00 11.17           O  
ATOM   1841  CB  PRO A 124      -8.192  -5.923 -14.339  1.00 10.07           C  
ATOM   1842  CG  PRO A 124      -7.965  -6.198 -12.893  1.00  9.56           C  
ATOM   1843  CD  PRO A 124      -9.323  -6.443 -12.290  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -10.003  -6.230 -15.450  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124      -7.351  -6.240 -14.939  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124      -8.392  -4.877 -14.516  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124      -7.342  -7.072 -12.779  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124      -7.499  -5.343 -12.426  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124      -9.270  -7.229 -11.551  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124      -9.708  -5.536 -11.852  1.00  8.09           H  
ATOM   1851  N   ALA A 125      -9.313  -8.360 -16.515  1.00 11.05           N  
ATOM   1852  CA  ALA A 125      -8.964  -9.616 -17.157  1.00 12.03           C  
ATOM   1853  C   ALA A 125      -8.705  -9.402 -18.641  1.00 12.82           C  
ATOM   1854  O   ALA A 125      -7.532  -9.197 -19.018  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -10.067 -10.643 -16.948  1.00 12.08           C  
ATOM   1856  OXT ALA A 125      -9.673  -9.418 -19.426  1.00 13.10           O  
ATOM   1857  H   ALA A 125      -9.787  -7.674 -17.037  1.00 10.78           H  
ATOM   1858  HA  ALA A 125      -8.062  -9.988 -16.693  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -10.979 -10.291 -17.405  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -10.228 -10.788 -15.890  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125      -9.776 -11.580 -17.399  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -25.256  -4.263   4.175  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -24.733  -2.879   4.223  1.00  7.95           C  
ATOM      3  C   GLY A   1     -23.451  -2.789   5.019  1.00  6.99           C  
ATOM      4  O   GLY A   1     -22.483  -3.489   4.716  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -26.134  -4.295   3.623  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -25.449  -4.604   5.137  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -24.557  -4.893   3.733  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -24.544  -2.540   3.216  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -25.474  -2.238   4.677  1.00  8.03           H  
ATOM     10  N   ALA A   2     -23.455  -1.935   6.044  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -22.292  -1.727   6.908  1.00  5.99           C  
ATOM     12  C   ALA A   2     -21.103  -1.189   6.118  1.00  5.01           C  
ATOM     13  O   ALA A   2     -19.950  -1.506   6.412  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -21.918  -3.013   7.637  1.00  6.78           C  
ATOM     15  H   ALA A   2     -24.274  -1.425   6.228  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -22.568  -0.993   7.651  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -21.101  -2.818   8.315  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -21.619  -3.760   6.919  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -22.770  -3.370   8.196  1.00  6.93           H  
ATOM     20  N   MET A   3     -21.390  -0.374   5.115  1.00  4.41           N  
ATOM     21  CA  MET A   3     -20.344   0.235   4.309  1.00  3.85           C  
ATOM     22  C   MET A   3     -20.019   1.619   4.841  1.00  2.56           C  
ATOM     23  O   MET A   3     -20.919   2.397   5.166  1.00  2.73           O  
ATOM     24  CB  MET A   3     -20.766   0.334   2.843  1.00  4.59           C  
ATOM     25  CG  MET A   3     -21.025  -1.009   2.184  1.00  5.36           C  
ATOM     26  SD  MET A   3     -21.335  -0.859   0.413  1.00  6.38           S  
ATOM     27  CE  MET A   3     -22.742   0.251   0.407  1.00  7.21           C  
ATOM     28  H   MET A   3     -22.328  -0.170   4.915  1.00  4.68           H  
ATOM     29  HA  MET A   3     -19.464  -0.385   4.382  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -21.671   0.921   2.781  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -19.986   0.835   2.291  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -20.162  -1.640   2.331  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -21.887  -1.464   2.649  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -23.552  -0.192   0.970  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -23.062   0.420  -0.611  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -22.462   1.192   0.856  1.00  7.31           H  
ATOM     37  N   GLY A   4     -18.736   1.916   4.946  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.312   3.205   5.444  1.00  1.07           C  
ATOM     39  C   GLY A   4     -16.870   3.495   5.108  1.00  0.99           C  
ATOM     40  O   GLY A   4     -16.041   3.648   6.009  1.00  1.65           O  
ATOM     41  H   GLY A   4     -18.065   1.247   4.685  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -18.935   3.972   5.007  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.433   3.224   6.516  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.581   3.567   3.807  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.248   3.848   3.295  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.261   2.709   3.567  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.172   2.193   4.683  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.737   5.148   3.886  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.386   6.378   3.285  1.00  0.87           C  
ATOM     50  SD  MET A   5     -14.816   7.911   4.039  1.00  1.37           S  
ATOM     51  CE  MET A   5     -15.609   9.102   2.966  1.00  1.65           C  
ATOM     52  H   MET A   5     -17.297   3.449   3.167  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.337   3.973   2.229  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.939   5.141   4.943  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.678   5.205   3.724  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.159   6.409   2.229  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.456   6.305   3.418  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -16.679   8.970   3.013  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -15.272   8.946   1.952  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -15.352  10.102   3.282  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.515   2.291   2.531  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.481   1.263   2.659  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.346   1.705   3.572  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.911   2.858   3.526  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.965   1.079   1.229  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -13.036   1.637   0.366  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.624   2.771   1.148  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.891   0.333   3.014  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -11.037   1.617   1.108  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.806   0.031   1.032  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.610   1.997  -0.554  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.785   0.885   0.170  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.043   3.667   1.003  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.651   2.933   0.873  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.880   0.790   4.401  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.787   1.069   5.313  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.457   0.808   4.609  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.066  -0.338   4.399  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.929   0.200   6.565  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.049   0.620   7.733  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.383   2.024   8.217  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.695   2.332   9.538  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -8.938   3.727   9.989  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.285  -0.112   4.399  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.839   2.111   5.591  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.957   0.234   6.892  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.681  -0.820   6.306  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.199  -0.074   8.548  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.016   0.591   7.420  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.052   2.737   7.476  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.452   2.107   8.348  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -9.070   1.654  10.289  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.633   2.181   9.418  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -8.565   3.863  10.952  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -9.960   3.939   9.991  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -8.461   4.398   9.353  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.781   1.878   4.240  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.566   1.791   3.451  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.334   1.928   4.333  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.284   2.786   5.212  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.536   2.892   2.370  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.293   2.771   1.500  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.798   2.841   1.521  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.108   2.765   4.511  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.547   0.829   2.961  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.504   3.850   2.868  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.286   3.566   0.770  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.299   1.816   0.994  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -4.411   2.844   2.120  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.842   1.897   0.996  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.786   3.650   0.805  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -8.666   2.938   2.159  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.355   1.072   4.104  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.106   1.123   4.839  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.965   1.575   3.933  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.572   0.864   3.007  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.799  -0.250   5.442  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.475  -0.350   6.194  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.424   0.689   7.302  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.297  -1.746   6.765  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.480   0.375   3.425  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.222   1.840   5.637  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.595  -0.502   6.126  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.792  -0.976   4.644  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.660  -0.161   5.509  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -1.565   1.673   6.878  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -0.465   0.644   7.797  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -2.209   0.490   8.016  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -0.376  -1.790   7.325  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -1.264  -2.463   5.958  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -2.127  -1.976   7.416  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.446   2.762   4.194  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.337   3.296   3.420  1.00  0.10           C  
ATOM    134  C   VAL A  10       1.001   2.985   4.076  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.242   3.336   5.229  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.471   4.821   3.209  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.829   5.426   2.692  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.598   5.110   2.236  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.818   3.300   4.931  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.359   2.822   2.451  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.711   5.282   4.156  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.063   5.005   1.726  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.629   5.204   3.384  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.719   6.497   2.603  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.696   6.177   2.102  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -2.520   4.707   2.625  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.372   4.644   1.285  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.851   2.312   3.325  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.228   2.072   3.719  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.121   3.031   2.964  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.420   2.819   1.792  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.655   0.631   3.418  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.876  -0.254   4.638  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.890   0.382   5.582  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.553  -0.482   5.342  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.544   1.982   2.452  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.314   2.264   4.776  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.885   0.172   2.816  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.571   0.658   2.849  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.269  -1.221   4.318  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.828   0.515   5.065  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       5.037  -0.259   6.438  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       4.522   1.345   5.912  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.818  -0.818   4.626  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.222   0.440   5.795  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.679  -1.232   6.104  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.535   4.080   3.638  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.276   5.150   2.996  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.055   5.938   4.036  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.477   6.494   4.971  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.307   6.065   2.233  1.00  0.19           C  
ATOM    172  CG  GLU A  12       4.972   7.231   1.533  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.015   6.790   0.536  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       5.645   6.395  -0.587  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.211   6.845   0.873  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.349   4.134   4.604  1.00  0.17           H  
ATOM    177  HA  GLU A  12       5.970   4.705   2.298  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       3.791   5.481   1.484  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.582   6.459   2.930  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.218   7.799   1.011  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.444   7.857   2.272  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.370   5.966   3.887  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.217   6.693   4.817  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.377   8.141   4.367  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.772   9.001   5.155  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.582   6.007   4.961  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.495   6.710   5.951  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.186   6.703   7.161  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.527   7.280   5.526  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.778   5.491   3.130  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.723   6.687   5.777  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.432   4.994   5.301  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.068   5.989   4.003  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.054   8.412   3.102  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.041   9.779   2.592  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.714  10.442   2.951  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.693  10.183   2.314  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.231   9.811   1.068  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.557   9.247   0.582  1.00  0.76           C  
ATOM    200  CD  GLU A  14       9.742   9.410  -0.917  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.246  10.467  -1.356  1.00  1.51           O  
ATOM    202  OE2 GLU A  14       9.381   8.474  -1.668  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.804   7.673   2.496  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.846  10.322   3.066  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.436   9.243   0.606  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.160  10.836   0.736  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.359   9.764   1.085  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.598   8.195   0.824  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.708  11.317   3.971  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.475  11.920   4.490  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.700  12.693   3.435  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.479  12.779   3.503  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.958  12.857   5.591  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.307  12.346   5.963  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.894  11.801   4.696  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.830  11.177   4.920  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       6.001  13.859   5.208  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.274  12.812   6.424  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.915  13.153   6.343  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.214  11.562   6.698  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.396  12.583   4.145  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.572  10.991   4.913  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.403  13.237   2.451  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.749  13.991   1.395  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.884  13.055   0.555  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.699  13.303   0.352  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.795  14.668   0.511  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.425  16.059  -0.010  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       6.539  16.615  -0.877  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.122  16.033  -0.785  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.380  13.127   2.435  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.123  14.743   1.851  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.711  14.751   1.076  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       5.975  14.026  -0.339  1.00  0.32           H  
ATOM    235  HG  LEU A  16       5.297  16.721   0.830  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       7.450  16.671  -0.300  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       6.270  17.603  -1.220  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       6.690  15.966  -1.728  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       3.327  15.685  -0.139  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       4.219  15.364  -1.626  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       3.891  17.026  -1.137  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.485  11.964   0.103  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.780  10.947  -0.666  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.702  10.294   0.190  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.578  10.084  -0.264  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.748   9.854  -1.186  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.701  10.404  -2.254  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       3.973   8.667  -1.741  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.778  11.336  -1.737  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.440  11.841   0.283  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.309  11.429  -1.515  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.331   9.502  -0.346  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       6.197   9.577  -2.733  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       5.125  10.944  -2.985  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.254   9.012  -2.469  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.458   8.163  -0.933  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.659   7.978  -2.212  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.397  10.809  -1.026  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       6.318  12.185  -1.254  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.386  11.675  -2.561  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.055   9.991   1.431  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.124   9.374   2.370  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.884  10.238   2.543  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.244   9.751   2.475  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.798   9.143   3.714  1.00  0.20           C  
ATOM    266  H   ALA A  18       3.979  10.181   1.721  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.830   8.415   1.968  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.123   8.609   4.367  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.053  10.094   4.159  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.695   8.561   3.569  1.00  1.00           H  
ATOM    271  N   MET A  19       1.111  11.527   2.754  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.049  12.495   2.898  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.755  12.616   1.607  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.981  12.731   1.632  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.667  13.837   3.265  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.335  14.953   3.415  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.444  16.549   3.732  1.00  0.54           S  
ATOM    278  CE  MET A  19       1.426  16.746   2.245  1.00  0.61           C  
ATOM    279  H   MET A  19       2.037  11.842   2.828  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.600  12.174   3.691  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.199  13.730   4.200  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.369  14.114   2.494  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -0.904  15.018   2.503  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.993  14.716   4.235  1.00  0.45           H  
ATOM    285  HE1 MET A  19       0.785  16.689   1.378  1.00  0.97           H  
ATOM    286  HE2 MET A  19       2.166  15.962   2.198  1.00  1.24           H  
ATOM    287  HE3 MET A  19       1.920  17.707   2.265  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.056  12.574   0.482  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.678  12.683  -0.819  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.567  11.483  -1.106  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.704  11.641  -1.545  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.405  12.817  -1.882  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.885  14.244  -2.048  1.00  0.53           C  
ATOM    294  OD1 ASN A  20       0.143  15.197  -1.804  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       2.125  14.401  -2.479  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.917  12.469   0.524  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.287  13.573  -0.820  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.250  12.210  -1.597  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.028  12.469  -2.815  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       2.655  13.600  -2.668  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       2.469  15.316  -2.580  1.00  1.11           H  
ATOM    302  N   LEU A  21      -1.047  10.287  -0.853  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.827   9.071  -0.984  1.00  0.13           C  
ATOM    304  C   LEU A  21      -3.022   9.117  -0.051  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.142   8.810  -0.450  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.961   7.854  -0.668  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.029   7.463  -1.758  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.040   6.464  -1.232  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.715   6.884  -2.944  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.107  10.218  -0.572  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.178   9.004  -2.002  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.407   8.058   0.232  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.611   7.018  -0.485  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.561   8.342  -2.090  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.754   6.237  -2.009  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       0.532   5.559  -0.933  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.555   6.888  -0.383  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.416   7.614  -3.318  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.249   5.999  -2.631  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -0.012   6.626  -3.721  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.770   9.530   1.183  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.814   9.657   2.185  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.970  10.497   1.650  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.125  10.075   1.688  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.232  10.292   3.447  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.201  10.375   4.609  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.654  11.207   5.750  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -3.845  12.423   5.795  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -2.976  10.559   6.682  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.844   9.756   1.432  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.175   8.669   2.417  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.378   9.709   3.763  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -2.904  11.291   3.210  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.123  10.814   4.267  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.392   9.379   4.973  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -2.869   9.590   6.588  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -2.594  11.077   7.423  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.647  11.666   1.112  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.656  12.555   0.563  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.278  11.980  -0.705  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.449  12.225  -0.995  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -5.055  13.923   0.263  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.738  14.747   1.493  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.583  14.732   2.594  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.588  15.527   1.559  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.295  15.473   3.723  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.296  16.270   2.687  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.158  16.280   3.739  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -3.864  16.977   4.892  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.701  11.940   1.082  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.431  12.669   1.304  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -4.135  13.787  -0.286  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.746  14.479  -0.345  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.478  14.129   2.560  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.920  15.552   0.713  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -5.968  15.449   4.567  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.398  16.870   2.719  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -3.975  16.419   5.672  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.493  11.218  -1.455  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.961  10.630  -2.705  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.008   9.556  -2.440  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.031   9.488  -3.125  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.795  10.053  -3.494  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.573  11.044  -1.158  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.410  11.417  -3.295  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.339   9.252  -2.931  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.062  10.828  -3.673  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -5.152   9.671  -4.439  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.752   8.725  -1.440  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.685   7.678  -1.062  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.941   8.270  -0.437  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.056   7.847  -0.746  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.024   6.691  -0.101  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.116   5.708  -0.781  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.632   4.554  -1.338  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.752   5.934  -0.863  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.810   3.642  -1.964  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.923   5.026  -1.489  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.452   3.877  -2.038  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.906   8.817  -0.944  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -7.967   7.151  -1.961  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.436   7.241   0.618  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.789   6.135   0.418  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.695   4.370  -1.281  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.337   6.833  -0.430  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.228   2.745  -2.391  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.861   5.212  -1.547  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.805   3.164  -2.525  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.764   9.263   0.429  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.901   9.946   1.034  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.732  10.638  -0.039  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.952  10.747   0.080  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.442  10.962   2.079  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.775  10.338   3.290  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.591  11.328   4.417  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.814  12.291   4.243  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -9.217  11.154   5.481  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.851   9.538   0.670  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.512   9.199   1.518  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.735  11.635   1.619  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.298  11.527   2.415  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.388   9.522   3.643  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.805   9.960   2.999  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.063  11.090  -1.093  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.734  11.713  -2.226  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.604  10.702  -2.963  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.683  11.032  -3.456  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.712  12.312  -3.183  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.355  12.978  -4.378  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.965  14.053  -4.209  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.256  12.429  -5.493  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.083  11.013  -1.102  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.360  12.502  -1.849  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.123  13.047  -2.656  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.067  11.527  -3.534  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.139   9.462  -3.017  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.899   8.386  -3.640  1.00  0.18           C  
ATOM    418  C   GLU A  28     -12.906   7.800  -2.656  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.565   6.797  -2.945  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -10.964   7.287  -4.142  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.163   7.670  -5.372  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -11.049   7.916  -6.577  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.422   6.943  -7.259  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -11.359   9.093  -6.862  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.258   9.262  -2.626  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.434   8.803  -4.480  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.271   7.034  -3.354  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.553   6.413  -4.380  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.606   8.565  -5.158  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.478   6.869  -5.605  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.014   8.432  -1.495  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -13.969   8.004  -0.497  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.470   6.830   0.315  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.106   5.778   0.345  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.434   9.200  -1.312  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.170   8.829   0.169  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.886   7.720  -0.990  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.322   6.999   0.958  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.777   5.963   1.821  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.161   6.566   3.079  1.00  0.15           C  
ATOM    441  O   ALA A  30     -11.019   7.785   3.188  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.744   5.141   1.064  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.818   7.832   0.837  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.589   5.311   2.104  1.00  0.18           H  
ATOM    445  HB1 ALA A  30      -9.916   5.775   0.783  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -11.196   4.726   0.175  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.389   4.340   1.696  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.809   5.706   4.028  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.161   6.135   5.261  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.760   5.543   5.322  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.578   4.353   5.091  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.985   5.706   6.477  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.369   6.112   7.804  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.301   5.894   8.976  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.368   4.754   9.479  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -11.973   6.857   9.398  1.00  1.05           O  
ATOM    457  H   GLU A  31     -10.973   4.746   3.886  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.086   7.211   5.241  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.965   6.153   6.408  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -11.087   4.631   6.466  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.476   5.528   7.965  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.109   7.158   7.760  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.777   6.369   5.641  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.381   5.990   5.455  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.605   5.929   6.770  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.745   6.799   7.631  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.671   6.990   4.522  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.268   6.515   4.177  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.488   7.223   3.261  1.00  0.15           C  
ATOM    470  H   VAL A  32      -7.993   7.247   6.022  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.356   5.018   4.987  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.587   7.930   5.044  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.739   6.264   5.085  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.741   7.304   3.662  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -4.326   5.643   3.541  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -6.009   7.981   2.658  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -7.480   7.553   3.531  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.553   6.303   2.698  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.789   4.891   6.908  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.822   4.796   7.990  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.425   4.929   7.401  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.133   4.329   6.367  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.901   3.448   8.733  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.126   3.515  10.039  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.338   3.027   8.978  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.834   4.159   6.251  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.000   5.594   8.688  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.435   2.704   8.112  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.532   4.301  10.659  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -2.086   3.721   9.831  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -3.209   2.570  10.556  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.853   2.938   8.034  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.831   3.765   9.591  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.347   2.071   9.486  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.568   5.712   8.032  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.211   5.887   7.536  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.785   5.137   8.412  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.771   5.264   9.639  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.184   7.377   7.461  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.601   7.538   6.930  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.799   8.144   6.592  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.848   6.180   8.849  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.172   5.476   6.536  1.00  0.16           H  
ATOM    504  HB  VAL A  34       0.147   7.790   8.459  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.858   8.587   6.897  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       1.662   7.121   5.935  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       2.291   7.019   7.579  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -1.793   8.050   7.003  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -0.784   7.740   5.589  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.518   9.187   6.563  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.624   4.333   7.777  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.677   3.618   8.472  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.989   3.732   7.709  1.00  0.14           C  
ATOM    514  O   ALA A  35       4.023   3.577   6.488  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.303   2.155   8.658  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.530   4.212   6.804  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.798   4.063   9.448  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       2.352   1.641   7.708  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       1.301   2.087   9.053  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.995   1.695   9.352  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.064   4.012   8.427  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.380   4.125   7.812  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.210   2.880   8.082  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.313   2.726   7.561  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.104   5.353   8.334  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.970   4.158   9.392  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.246   4.236   6.747  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       6.479   6.223   8.200  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       8.029   5.486   7.787  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       7.318   5.219   9.387  1.00  1.04           H  
ATOM    531  N   THR A  37       6.676   1.999   8.911  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.376   0.785   9.285  1.00  0.19           C  
ATOM    533  C   THR A  37       6.456  -0.413   9.159  1.00  0.19           C  
ATOM    534  O   THR A  37       5.234  -0.255   9.086  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.895   0.856  10.735  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.800   1.047  11.639  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.884   1.991  10.906  1.00  0.25           C  
ATOM    538  H   THR A  37       5.779   2.159   9.267  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.220   0.659   8.623  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.391  -0.074  10.971  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.113   1.517  12.425  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.715   1.848  10.236  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.238   2.004  11.925  1.00  1.02           H  
ATOM    544 HG23 THR A  37       8.394   2.927  10.682  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.029  -1.603   9.147  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.228  -2.811   9.109  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.476  -2.983  10.422  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.349  -3.474  10.439  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.097  -4.035   8.823  1.00  0.32           C  
ATOM    550  SG  CYS A  38       7.965  -3.964   7.239  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.008  -1.672   9.166  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.507  -2.699   8.312  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.836  -4.132   9.598  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.473  -4.916   8.816  1.00  0.76           H  
ATOM    555  HG  CYS A  38       8.853  -2.977   7.300  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.089  -2.544  11.517  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.458  -2.635  12.826  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.247  -1.710  12.920  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.229  -2.080  13.504  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.455  -2.329  13.939  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.597  -3.327  14.013  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.345  -3.259  15.326  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       9.276  -2.430  15.438  1.00  0.63           O  
ATOM    564  OE2 GLU A  39       8.015  -4.026  16.252  1.00  0.70           O  
ATOM    565  H   GLU A  39       6.988  -2.157  11.442  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.117  -3.650  12.946  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.868  -1.350  13.769  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       5.936  -2.335  14.885  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.195  -4.323  13.899  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.288  -3.123  13.211  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.348  -0.509  12.348  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.202   0.388  12.281  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.088  -0.234  11.457  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.905  -0.081  11.763  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.596   1.726  11.667  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.271   2.683  12.623  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.443   4.065  12.031  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       3.557   4.911  12.133  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       5.594   4.313  11.428  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.211  -0.213  11.971  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.844   0.547  13.283  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.275   1.541  10.851  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.713   2.200  11.282  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.676   2.759  13.516  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.245   2.292  12.865  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.266   3.598  11.401  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       5.734   5.209  11.047  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.482  -0.942  10.415  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.540  -1.590   9.527  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.816  -2.724  10.226  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.411  -2.766  10.242  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.265  -2.108   8.309  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.442  -1.029  10.235  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.819  -0.853   9.205  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.844  -2.978   8.578  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       2.924  -1.338   7.937  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       1.548  -2.372   7.546  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.585  -3.634  10.814  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.028  -4.771  11.525  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.136  -4.305  12.670  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.865  -4.947  12.987  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.155  -5.658  12.056  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.131  -6.179  10.995  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.205  -7.045  11.633  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.393  -6.954   9.912  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.562  -3.544  10.760  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.430  -5.340  10.828  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.717  -5.092  12.784  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.712  -6.503  12.550  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.619  -5.338  10.527  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       3.745  -7.891  12.120  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.750  -6.462  12.360  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       4.885  -7.394  10.869  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       3.107  -7.360   9.210  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       1.719  -6.289   9.391  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       1.829  -7.760  10.359  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.492  -3.176  13.277  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.323  -2.603  14.336  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.680  -2.195  13.783  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.715  -2.554  14.330  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.374  -1.392  14.957  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.281  -0.911  16.242  1.00  0.36           C  
ATOM    623  CD  LYS A  43       0.508   0.216  16.894  1.00  1.08           C  
ATOM    624  CE  LYS A  43       0.396   1.515  16.112  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -0.981   2.079  16.156  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.324  -2.723  13.010  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.466  -3.358  15.094  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.398  -1.652  15.172  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.360  -0.580  14.245  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -1.275  -0.555  16.015  1.00  1.08           H  
ATOM    631  HG3 LYS A  43      -0.343  -1.739  16.931  1.00  0.83           H  
ATOM    632  HD2 LYS A  43       0.125   0.376  17.890  1.00  1.67           H  
ATOM    633  HD3 LYS A  43       1.547  -0.072  16.948  1.00  1.81           H  
ATOM    634  HE2 LYS A  43       1.081   2.233  16.536  1.00  1.92           H  
ATOM    635  HE3 LYS A  43       0.666   1.327  15.083  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -1.660   1.412  15.739  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -1.022   2.968  15.620  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -1.259   2.270  17.139  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.660  -1.463  12.680  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.872  -1.001  12.039  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.671  -2.166  11.456  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.890  -2.089  11.330  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.500  -0.009  10.945  1.00  0.31           C  
ATOM    644  OG  SER A  44      -1.580   0.955  11.434  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.802  -1.213  12.287  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.474  -0.498  12.780  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.054  -0.533  10.114  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -3.382   0.494  10.617  1.00  0.73           H  
ATOM    649  HG  SER A  44      -0.677   0.658  11.259  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.974  -3.240  11.111  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.596  -4.438  10.578  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.355  -5.192  11.666  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.402  -5.782  11.414  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.519  -5.325   9.973  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.145  -4.996   8.529  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -0.870  -5.714   8.128  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -3.277  -5.377   7.592  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.999  -3.228  11.213  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.281  -4.144   9.801  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.637  -5.228  10.580  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -2.850  -6.344  10.017  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.976  -3.933   8.438  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -0.055  -5.373   8.747  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -0.648  -5.504   7.092  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -1.000  -6.778   8.259  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -3.432  -6.445   7.632  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -3.022  -5.087   6.585  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -4.181  -4.871   7.894  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.812  -5.174  12.875  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.441  -5.839  14.006  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.464  -4.929  14.677  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.483  -5.390  15.195  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.382  -6.271  15.007  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.956  -4.708  13.009  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.942  -6.724  13.640  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.669  -6.918  14.518  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -3.850  -6.801  15.822  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.874  -5.398  15.388  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.183  -3.635  14.663  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.032  -2.652  15.326  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.213  -2.252  14.448  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.272  -1.884  14.949  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.211  -1.419  15.693  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -5.992  -0.411  16.508  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.385  -0.740  17.645  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.205   0.719  16.023  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.368  -3.330  14.207  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.408  -3.098  16.229  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.349  -1.725  16.267  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -4.880  -0.941  14.788  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.031  -2.331  13.138  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.080  -1.949  12.200  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.258  -3.032  11.144  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.367  -3.850  10.932  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.744  -0.621  11.513  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.576   0.532  12.479  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.539   1.209  12.834  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.347   0.771  12.887  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.177  -2.666  12.788  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -8.998  -1.841  12.755  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.828  -0.733  10.962  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.534  -0.372  10.827  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.632   0.200  12.546  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.202   1.508  13.516  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.411  -3.051  10.466  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.712  -4.016   9.427  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.373  -3.474   8.045  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.206  -2.857   7.382  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.219  -4.210   9.577  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.729  -2.981  10.284  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.533  -2.136  10.650  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.201  -4.953   9.588  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.660  -4.312   8.597  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.408  -5.103  10.153  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.378  -2.429   9.623  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.266  -3.272  11.174  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.451  -1.291   9.982  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.594  -1.802  11.674  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.144  -3.703   7.628  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.634  -3.167   6.380  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.323  -3.797   5.167  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.325  -5.017   5.000  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.110  -3.388   6.293  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.398  -2.642   7.420  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.566  -2.942   4.955  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.669  -1.152   7.434  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.556  -4.256   8.178  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.820  -2.103   6.375  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.917  -4.444   6.399  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.719  -3.046   8.363  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.333  -2.785   7.317  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -5.728  -1.883   4.840  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -6.073  -3.475   4.167  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -4.508  -3.153   4.915  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.675  -0.972   7.783  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.562  -0.759   6.431  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -4.965  -0.664   8.091  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.912  -2.946   4.334  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.560  -3.383   3.103  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.551  -3.443   1.969  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.635  -4.306   1.095  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.693  -2.430   2.700  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.912  -2.517   3.596  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.657  -3.513   3.500  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.144  -1.576   4.384  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.901  -1.987   4.549  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.967  -4.370   3.269  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.325  -1.416   2.731  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -10.998  -2.660   1.690  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.598  -2.518   1.990  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.607  -2.408   0.929  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.380  -1.653   1.434  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.463  -0.916   2.417  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.196  -1.686  -0.305  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.562  -0.254   0.027  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.235  -1.726  -1.478  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.552  -1.891   2.747  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.313  -3.407   0.637  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.097  -2.202  -0.595  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -8.407  -0.243   0.701  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -7.815   0.271  -0.882  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -6.720   0.231   0.498  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.676  -1.212  -2.320  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.032  -2.752  -1.743  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -5.314  -1.237  -1.199  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.247  -1.834   0.774  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.021  -1.186   1.196  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.181  -0.722   0.011  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.419  -1.113  -1.131  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.218  -2.130   2.070  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.236  -2.419  -0.015  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.287  -0.326   1.792  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.840  -2.497   2.873  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.370  -1.605   2.482  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.872  -2.963   1.472  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.204   0.123   0.305  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.256   0.609  -0.686  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.128   0.658  -0.073  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.385   1.463   0.807  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.626   2.014  -1.194  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.053   1.948  -2.645  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.718   2.636  -0.339  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.115   0.437   1.233  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.254  -0.075  -1.523  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.250   2.641  -1.126  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.444   2.909  -2.946  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.818   1.191  -2.763  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -0.195   1.699  -3.259  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -2.618   2.044  -0.418  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.917   3.640  -0.681  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -1.396   2.663   0.691  1.00  1.52           H  
ATOM    792  N   LEU A  55       2.017  -0.192  -0.546  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.283  -0.424   0.134  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.476   0.061  -0.678  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.677  -0.372  -1.810  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.449  -1.922   0.423  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.724  -2.475   1.662  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.233  -2.217   1.606  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.978  -3.966   1.794  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.824  -0.674  -1.383  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.261   0.110   1.063  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.094  -2.468  -0.439  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.504  -2.123   0.537  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.114  -1.992   2.544  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.817  -2.690   0.729  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       1.051  -1.152   1.561  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.766  -2.627   2.491  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.717  -4.459   0.869  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.371  -4.362   2.597  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       4.018  -4.138   2.014  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.263   0.967  -0.104  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.549   1.316  -0.692  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.569   0.259  -0.310  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.960   0.123   0.851  1.00  0.69           O  
ATOM    815  CB  ASP A  56       7.046   2.700  -0.258  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.308   3.130  -1.009  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.942   2.273  -1.658  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       8.680   4.324  -0.957  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.970   1.415   0.722  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.428   1.305  -1.766  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.273   3.430  -0.447  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       7.266   2.681   0.799  1.00  0.64           H  
ATOM    823  N   VAL A  57       7.957  -0.503  -1.305  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.933  -1.564  -1.160  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.282  -1.046  -0.646  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.088  -1.812  -0.116  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.128  -2.275  -2.513  1.00  0.56           C  
ATOM    828  CG1 VAL A  57       9.954  -3.529  -2.358  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.783  -2.601  -3.138  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.543  -0.368  -2.173  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.539  -2.282  -0.454  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.653  -1.605  -3.177  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.107  -3.978  -3.327  1.00  1.36           H  
ATOM    834 HG12 VAL A  57       9.430  -4.223  -1.716  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      10.908  -3.279  -1.919  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.234  -1.687  -3.305  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.223  -3.242  -2.472  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.937  -3.107  -4.078  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.526   0.249  -0.784  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.784   0.831  -0.335  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.528   1.964   0.651  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.563   3.142   0.289  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.609   1.337  -1.523  1.00  1.07           C  
ATOM    844  CG  ASN A  58      14.026   1.713  -1.124  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.926   0.873  -1.129  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.237   2.970  -0.783  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.833   0.836  -1.176  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.340   0.055   0.171  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.662   0.565  -2.274  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      12.130   2.210  -1.941  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      13.476   3.591  -0.804  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      15.143   3.231  -0.518  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.272   1.595   1.899  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.031   2.569   2.958  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.342   3.231   3.366  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.374   4.400   3.746  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.394   1.881   4.170  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.097   1.119   3.887  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.676   0.313   5.106  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       7.991   2.080   3.479  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.252   0.642   2.117  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.356   3.321   2.577  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.112   1.185   4.578  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.186   2.635   4.915  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.262   0.431   3.071  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       9.484  -0.340   5.401  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       7.806  -0.281   4.862  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.439   0.983   5.918  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       7.098   1.520   3.247  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.305   2.638   2.611  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       7.788   2.761   4.292  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.422   2.469   3.277  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.733   2.973   3.619  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.824   2.064   3.094  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.537   1.152   2.316  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.326   1.539   2.968  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.856   3.958   3.193  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.817   3.039   4.693  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.085   2.276   3.505  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.210   1.453   3.082  1.00  0.96           C  
ATOM    881  C   PRO A  61      18.015  -0.025   3.417  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.381  -0.902   2.635  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.395   2.043   3.833  1.00  1.06           C  
ATOM    884  CG  PRO A  61      18.787   2.761   4.968  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.528   3.335   4.406  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.379   1.560   2.048  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      20.043   1.251   4.149  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      19.925   2.720   3.188  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      18.564   2.066   5.759  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.441   3.545   5.314  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      16.819   3.491   5.172  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.725   4.248   3.865  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.424  -0.296   4.571  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.074  -1.658   4.948  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.556  -1.801   5.008  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.004  -2.848   4.668  1.00  0.59           O  
ATOM    897  CB  LYS A  62      17.715  -2.016   6.302  1.00  0.87           C  
ATOM    898  CG  LYS A  62      17.494  -3.459   6.753  1.00  1.53           C  
ATOM    899  CD  LYS A  62      16.151  -3.647   7.448  1.00  2.02           C  
ATOM    900  CE  LYS A  62      15.870  -5.112   7.740  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      14.565  -5.303   8.428  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.221   0.439   5.189  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.457  -2.323   4.188  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      18.779  -1.846   6.235  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.306  -1.362   7.059  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      17.528  -4.102   5.887  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      18.284  -3.734   7.436  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      16.159  -3.100   8.378  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      15.370  -3.260   6.808  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      15.857  -5.655   6.809  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      16.658  -5.497   8.370  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      14.398  -6.313   8.606  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      13.790  -4.934   7.841  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      14.562  -4.797   9.337  1.00  3.90           H  
ATOM    915  N   SER A  63      14.892  -0.732   5.422  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.455  -0.743   5.616  1.00  0.54           C  
ATOM    917  C   SER A  63      12.713  -0.989   4.308  1.00  0.43           C  
ATOM    918  O   SER A  63      12.907  -0.282   3.316  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.009   0.574   6.235  1.00  0.63           C  
ATOM    920  OG  SER A  63      13.761   0.866   7.402  1.00  0.96           O  
ATOM    921  H   SER A  63      15.385   0.091   5.609  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.222  -1.544   6.301  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.146   1.373   5.522  1.00  0.98           H  
ATOM    924  HB3 SER A  63      11.967   0.502   6.501  1.00  0.99           H  
ATOM    925  HG  SER A  63      13.272   0.565   8.180  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.879  -2.009   4.316  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.089  -2.378   3.155  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.733  -2.897   3.605  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.618  -3.464   4.690  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.810  -3.457   2.330  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.113  -4.716   3.092  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.138  -5.598   3.511  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.286  -5.228   3.525  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.699  -6.590   4.171  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      13.001  -6.391   4.192  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.772  -2.524   5.148  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.946  -1.495   2.549  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      11.190  -3.725   1.487  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.744  -3.055   1.965  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.176  -5.505   3.354  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.264  -4.810   3.359  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.177  -7.419   4.624  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.669  -7.039   4.518  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.710  -2.707   2.792  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.427  -3.319   3.062  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.524  -4.834   2.809  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.258  -5.320   1.712  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.362  -2.670   2.179  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.558  -3.016   0.421  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.808  -2.124   2.009  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.178  -3.144   4.096  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.390  -3.021   2.479  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.408  -1.599   2.304  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.981  -4.269   0.325  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.936  -5.580   3.826  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.076  -7.018   3.675  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.091  -7.776   4.531  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.141  -8.356   4.011  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.164  -5.152   4.682  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.912  -7.278   2.639  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.077  -7.306   3.953  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.287  -7.785   5.861  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.333  -8.384   6.795  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.916  -7.857   6.584  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.941  -8.527   6.912  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.855  -7.965   8.166  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.303  -7.693   7.974  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.474  -7.248   6.552  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.330  -9.459   6.721  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.328  -7.088   8.499  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.703  -8.768   8.864  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.622  -6.913   8.649  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.869  -8.595   8.150  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.500  -6.170   6.493  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.373  -7.670   6.142  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.815  -6.654   6.030  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.524  -6.054   5.715  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.890  -6.763   4.531  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.703  -7.078   4.541  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.656  -4.565   5.356  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.285  -3.915   5.275  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.547  -3.844   6.352  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.634  -6.160   5.823  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.882  -6.149   6.579  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.115  -4.494   4.377  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.394  -2.885   4.965  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.811  -3.951   6.246  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.676  -4.446   4.558  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.147  -3.970   7.348  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.582  -2.793   6.108  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       5.545  -4.258   6.311  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.704  -7.008   3.517  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.251  -7.667   2.307  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.731  -9.055   2.632  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.628  -9.423   2.232  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.387  -7.749   1.306  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.645  -6.753   3.589  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.454  -7.079   1.875  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       4.701  -6.751   1.035  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.055  -8.277   0.426  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       5.219  -8.278   1.753  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.528  -9.807   3.382  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.131 -11.137   3.823  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.896 -11.053   4.703  1.00  0.18           C  
ATOM   1005  O   ASP A  70       1.002 -11.878   4.597  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.260 -11.818   4.605  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       5.451 -12.186   3.741  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       5.390 -13.222   3.046  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       6.449 -11.433   3.736  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.407  -9.455   3.645  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.895 -11.726   2.942  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.598 -11.148   5.382  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       3.876 -12.720   5.060  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.855 -10.044   5.566  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.715  -9.826   6.453  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.575  -9.673   5.659  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.581 -10.326   5.941  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.946  -8.592   7.295  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.615  -9.426   5.611  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.632 -10.674   7.115  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       0.933  -7.717   6.660  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       1.908  -8.668   7.783  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.168  -8.510   8.040  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.530  -8.804   4.660  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.664  -8.569   3.787  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -1.993  -9.825   3.001  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.153 -10.197   2.863  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.348  -7.418   2.847  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.176  -6.071   3.538  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.684  -5.037   2.561  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.488  -5.630   4.162  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.301  -8.300   4.504  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.509  -8.300   4.398  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.433  -7.650   2.319  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.147  -7.330   2.127  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.440  -6.159   4.322  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72       0.276  -5.345   2.173  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -0.586  -4.086   3.066  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -1.392  -4.945   1.745  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -3.256  -5.602   3.400  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.370  -4.648   4.594  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.774  -6.333   4.931  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.955 -10.480   2.511  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.094 -11.732   1.785  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.716 -12.820   2.659  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.461 -13.672   2.174  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.273 -12.169   1.273  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.718 -11.424   0.025  1.00  0.31           C  
ATOM   1049  CD  LYS A  73      -0.279 -11.561  -1.117  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.189 -10.805  -2.350  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.759 -10.945  -3.484  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.054 -10.104   2.638  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.736 -11.555   0.940  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.002 -11.981   2.047  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.257 -13.221   1.062  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.829 -10.377   0.263  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.664 -11.822  -0.291  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.386 -12.605  -1.367  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73      -1.231 -11.164  -0.806  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       0.282  -9.759  -2.098  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       1.154 -11.189  -2.648  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -1.665 -10.489  -3.253  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -0.935 -11.950  -3.683  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -0.367 -10.501  -4.339  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.413 -12.778   3.948  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -1.978 -13.726   4.904  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.456 -13.449   5.153  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.250 -14.374   5.311  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.214 -13.686   6.227  1.00  0.31           C  
ATOM   1070  CG  GLN A  74       0.174 -14.298   6.148  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.154 -15.754   5.727  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74      -0.801 -16.482   5.998  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       1.214 -16.191   5.069  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.775 -12.097   4.265  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.877 -14.713   4.482  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.114 -12.657   6.540  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -1.779 -14.226   6.973  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.757 -13.742   5.431  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.635 -14.226   7.117  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       1.943 -15.557   4.892  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       1.229 -17.128   4.780  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.829 -12.176   5.191  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.218 -11.803   5.432  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -5.995 -11.691   4.125  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.180 -11.349   4.124  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.293 -10.484   6.197  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.651 -10.536   7.570  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -4.900  -9.254   8.343  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.326  -9.306   9.683  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -5.010  -9.069  10.802  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.301  -8.760  10.747  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -4.404  -9.150  11.980  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.156 -11.469   5.068  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.666 -12.579   6.033  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -4.794  -9.720   5.620  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.330 -10.210   6.317  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.069 -11.365   8.121  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.587 -10.677   7.454  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.456  -8.431   7.802  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -5.964  -9.098   8.422  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -3.371  -9.535   9.751  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.771  -8.706   9.864  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -6.811  -8.577  11.591  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -3.430  -9.387  12.034  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -4.920  -8.980  12.824  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.308 -11.988   3.022  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.889 -11.931   1.680  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.352 -10.516   1.338  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.372 -10.324   0.675  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -7.035 -12.926   1.543  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.370 -12.252   3.116  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -5.114 -12.216   0.981  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.801 -12.692   2.265  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -6.667 -13.926   1.719  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.448 -12.862   0.548  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.597  -9.531   1.795  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.894  -8.141   1.517  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.180  -7.692   0.247  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -4.002  -7.995   0.047  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.458  -7.249   2.698  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.179  -7.682   3.975  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.738  -5.784   2.395  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.563  -7.122   5.238  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.805  -9.744   2.340  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.962  -8.040   1.384  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.394  -7.367   2.836  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.204  -7.349   3.931  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.159  -8.760   4.044  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.446  -5.180   3.240  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -6.793  -5.652   2.203  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.174  -5.482   1.525  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -5.507  -6.045   5.168  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -4.569  -7.530   5.360  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -6.171  -7.397   6.087  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.893  -6.993  -0.643  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.305  -6.448  -1.854  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.460  -5.218  -1.565  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.812  -4.390  -0.725  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.499  -6.087  -2.730  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.686  -6.025  -1.828  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.323  -6.682  -0.523  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.702  -7.180  -2.362  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.319  -5.132  -3.201  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.622  -6.844  -3.489  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.951  -4.995  -1.655  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.511  -6.547  -2.285  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.493  -6.000   0.297  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.900  -7.581  -0.382  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.341  -5.111  -2.254  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.447  -3.979  -2.082  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.588  -3.785  -3.313  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.450  -4.689  -4.139  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.561  -4.143  -0.846  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.678  -5.355  -0.849  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.187  -6.600  -0.531  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.665  -5.240  -1.152  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.371  -7.714  -0.519  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.487  -6.349  -1.141  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.968  -7.587  -0.825  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.115  -5.805  -2.910  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.056  -3.100  -1.945  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.922  -3.277  -0.762  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.193  -4.192   0.020  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.236  -6.694  -0.291  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.070  -4.270  -1.397  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.781  -8.682  -0.271  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.534  -6.246  -1.381  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.609  -8.457  -0.814  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.023  -2.603  -3.425  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.165  -2.265  -4.548  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.178  -1.770  -4.042  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.243  -1.041  -3.054  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.790  -1.175  -5.444  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.149  -1.627  -5.966  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.131  -0.832  -6.608  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.766  -0.665  -6.949  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.178  -1.936  -2.717  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.023  -3.158  -5.141  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.919  -0.285  -4.849  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.041  -2.581  -6.458  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.830  -1.732  -5.133  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.304  -1.717  -7.204  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       1.072  -0.464  -6.227  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80      -0.333  -0.071  -7.220  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.120  -0.563  -7.809  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -2.895   0.300  -6.479  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -3.728  -1.042  -7.267  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.245  -2.157  -4.716  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.574  -1.718  -4.334  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.911  -0.412  -5.032  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.124  -0.377  -6.240  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.634  -2.772  -4.674  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.516  -4.109  -3.933  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.167  -3.885  -2.468  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.497  -5.013  -4.609  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.134  -2.749  -5.494  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.574  -1.550  -3.268  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.581  -2.971  -5.733  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.605  -2.354  -4.456  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.473  -4.609  -3.967  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       4.127  -4.834  -1.954  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       3.204  -3.397  -2.398  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       4.919  -3.259  -2.010  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.515  -5.984  -4.138  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.741  -5.114  -5.658  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       2.512  -4.582  -4.511  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.950   0.658  -4.268  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.272   1.968  -4.803  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.648   2.401  -4.314  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.776   3.106  -3.320  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.174   2.976  -4.410  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.418   4.390  -4.861  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       2.765   5.474  -4.313  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.224   4.893  -5.824  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.158   6.577  -4.924  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.043   6.253  -5.840  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.768   0.560  -3.303  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.308   1.879  -5.879  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.241   2.656  -4.847  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.068   2.982  -3.334  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.119   5.442  -3.576  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.888   4.328  -6.464  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       2.799   7.572  -4.726  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.612   6.898  -6.322  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.667   1.980  -5.045  1.00  0.38           N  
ATOM   1226  CA  THR A  83       8.046   2.178  -4.634  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.857   2.860  -5.732  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.469   2.849  -6.900  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.700   0.826  -4.309  1.00  0.39           C  
ATOM   1230  OG1 THR A  83      10.039   1.018  -3.842  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.687  -0.070  -5.535  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.488   1.523  -5.893  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.057   2.790  -3.745  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.132   0.345  -3.535  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.010   1.508  -3.003  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       9.060  -1.049  -5.273  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       9.312   0.361  -6.302  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       7.671  -0.155  -5.902  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.979   3.452  -5.349  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.854   4.087  -6.310  1.00  0.90           C  
ATOM   1241  C   GLY A  84      12.083   3.255  -6.615  1.00  0.77           C  
ATOM   1242  O   GLY A  84      13.067   3.767  -7.152  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.216   3.461  -4.395  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.306   4.248  -7.227  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      11.168   5.043  -5.918  1.00  1.10           H  
ATOM   1246  N   ASP A  85      12.040   1.975  -6.256  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.125   1.057  -6.583  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.598  -0.362  -6.760  1.00  0.56           C  
ATOM   1249  O   ASP A  85      12.121  -0.983  -5.808  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.213   1.073  -5.506  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      15.439   0.278  -5.922  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.436  -0.961  -5.773  1.00  2.33           O  
ATOM   1253  OD2 ASP A  85      16.411   0.896  -6.416  1.00  1.70           O  
ATOM   1254  H   ASP A  85      11.263   1.639  -5.758  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.556   1.383  -7.517  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.514   2.092  -5.318  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      13.818   0.643  -4.598  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.677  -0.868  -7.981  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      12.236  -2.223  -8.276  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.426  -3.122  -8.575  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.278  -4.332  -8.749  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      11.271  -2.231  -9.466  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.940  -1.517  -9.233  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.122  -1.488 -10.514  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       9.160  -2.203  -8.126  1.00  1.42           C  
ATOM   1266  H   LEU A  86      13.044  -0.314  -8.706  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.723  -2.602  -7.405  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.765  -1.762 -10.304  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      11.061  -3.258  -9.724  1.00  1.08           H  
ATOM   1270  HG  LEU A  86      10.130  -0.497  -8.931  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86       8.941  -2.500 -10.846  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       9.665  -0.949 -11.276  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       8.178  -0.996 -10.328  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       9.748  -2.206  -7.220  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       8.940  -3.218  -8.415  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.237  -1.669  -7.952  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.608  -2.528  -8.622  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.807  -3.262  -8.995  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.386  -4.008  -7.801  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.573  -5.222  -7.849  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.855  -2.317  -9.579  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      18.062  -3.056 -10.127  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      18.951  -3.420  -9.328  1.00  2.63           O  
ATOM   1284  OD2 ASP A  87      18.130  -3.282 -11.351  1.00  2.34           O  
ATOM   1285  H   ASP A  87      14.677  -1.575  -8.398  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      15.529  -3.982  -9.749  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      16.410  -1.750 -10.383  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      17.190  -1.638  -8.810  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.626  -3.287  -6.712  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      17.269  -3.858  -5.547  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.273  -4.641  -4.709  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.629  -5.253  -3.705  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      17.904  -2.761  -4.706  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      19.130  -2.143  -5.348  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      18.747  -1.142  -6.423  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      19.906  -0.596  -7.121  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      19.920   0.602  -7.704  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      18.858   1.400  -7.622  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      20.999   1.004  -8.362  1.00  4.42           N  
ATOM   1300  H   ARG A  88      16.349  -2.343  -6.678  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      18.045  -4.522  -5.887  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      17.175  -1.980  -4.547  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      18.185  -3.173  -3.761  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      19.705  -1.646  -4.589  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      19.722  -2.926  -5.794  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      18.109  -1.635  -7.138  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      18.203  -0.331  -5.960  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      20.709  -1.166  -7.177  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      18.031   1.099  -7.122  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      18.871   2.303  -8.054  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      21.803   0.402  -8.429  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      21.019   1.906  -8.798  1.00  5.12           H  
ATOM   1313  N   HIS A  89      15.020  -4.613  -5.125  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.971  -5.297  -4.391  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.310  -6.362  -5.243  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.230  -6.838  -4.908  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      12.923  -4.305  -3.899  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.443  -3.349  -2.877  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      13.766  -3.725  -1.593  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.700  -2.026  -2.957  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.195  -2.673  -0.928  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.168  -1.630  -1.732  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.796  -4.121  -5.943  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.426  -5.771  -3.536  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.560  -3.729  -4.737  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.101  -4.850  -3.460  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      13.702  -4.634  -1.224  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.556  -1.398  -3.822  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      14.511  -2.666   0.103  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.609  -0.765  -1.547  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.968  -6.741  -6.333  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.414  -7.744  -7.227  1.00  0.98           C  
ATOM   1333  C   GLY A  90      13.080  -9.037  -6.511  1.00  0.94           C  
ATOM   1334  O   GLY A  90      12.003  -9.599  -6.701  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.840  -6.340  -6.534  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      12.515  -7.352  -7.676  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      14.129  -7.950  -8.005  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.997  -9.489  -5.665  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.792 -10.703  -4.887  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.614 -10.538  -3.932  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.778 -11.432  -3.797  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      15.065 -11.040  -4.112  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      14.956 -12.288  -3.257  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      16.271 -12.647  -2.606  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      16.613 -12.034  -1.571  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      16.962 -13.555  -3.113  1.00  2.40           O  
ATOM   1347  H   GLU A  91      14.836  -8.995  -5.564  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.575 -11.506  -5.576  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.871 -11.181  -4.814  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      15.305 -10.211  -3.467  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      14.220 -12.119  -2.486  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      14.642 -13.111  -3.881  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.546  -9.376  -3.294  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.476  -9.071  -2.354  1.00  0.62           C  
ATOM   1355  C   LEU A  92      10.126  -9.037  -3.073  1.00  0.55           C  
ATOM   1356  O   LEU A  92       9.126  -9.532  -2.559  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.746  -7.727  -1.673  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.780  -7.352  -0.549  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.971  -8.262   0.655  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.981  -5.904  -0.152  1.00  0.60           C  
ATOM   1361  H   LEU A  92      13.236  -8.702  -3.465  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.454  -9.847  -1.606  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.746  -7.752  -1.266  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.703  -6.953  -2.425  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.765  -7.467  -0.899  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92      10.238  -8.017   1.409  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.964  -8.117   1.059  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.850  -9.290   0.353  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      11.945  -5.791   0.320  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.204  -5.609   0.537  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      10.939  -5.282  -1.033  1.00  1.22           H  
ATOM   1372  N   LEU A  93      10.117  -8.468  -4.275  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.910  -8.369  -5.082  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.353  -9.746  -5.417  1.00  0.60           C  
ATOM   1375  O   LEU A  93       7.139  -9.927  -5.489  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       9.212  -7.607  -6.369  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.634  -6.152  -6.175  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93      10.180  -5.584  -7.470  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.463  -5.321  -5.677  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.951  -8.090  -4.631  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       8.174  -7.822  -4.514  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93      10.003  -8.125  -6.890  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       8.330  -7.623  -6.983  1.00  0.89           H  
ATOM   1384  HG  LEU A  93      10.418  -6.106  -5.434  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93       9.419  -5.633  -8.233  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93      11.040  -6.158  -7.781  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93      10.471  -4.556  -7.317  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       8.766  -4.288  -5.593  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       8.150  -5.684  -4.709  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       7.643  -5.401  -6.374  1.00  2.03           H  
ATOM   1391  N   ARG A  94       9.242 -10.712  -5.616  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.828 -12.073  -5.934  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.234 -12.751  -4.701  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.407 -13.658  -4.810  1.00  0.77           O  
ATOM   1395  CB  ARG A  94      10.008 -12.880  -6.487  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.636 -12.247  -7.721  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      11.701 -13.134  -8.349  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      12.772 -13.476  -7.413  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      14.001 -12.962  -7.458  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      14.297 -12.000  -8.325  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      14.932 -13.400  -6.617  1.00  4.38           N  
ATOM   1402  H   ARG A  94      10.200 -10.504  -5.550  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       8.062 -12.012  -6.694  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.766 -12.960  -5.721  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.665 -13.870  -6.749  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94       9.861 -12.066  -8.450  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      11.087 -11.308  -7.436  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      11.233 -14.046  -8.687  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      12.126 -12.617  -9.195  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      12.569 -14.153  -6.729  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      13.597 -11.652  -8.953  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      15.223 -11.611  -8.352  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      14.708 -14.118  -5.947  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      15.860 -13.016  -6.641  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.657 -12.294  -3.529  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       8.111 -12.788  -2.271  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.738 -12.176  -2.014  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.904 -12.754  -1.316  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       9.050 -12.460  -1.110  1.00  0.82           C  
ATOM   1420  CG  LYS A  95      10.422 -13.098  -1.233  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      11.305 -12.739  -0.052  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      12.656 -13.430  -0.131  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      13.518 -13.094   1.030  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.357 -11.607  -3.508  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       8.007 -13.856  -2.351  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       9.179 -11.388  -1.060  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       8.599 -12.801  -0.190  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95      10.307 -14.171  -1.272  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.891 -12.750  -2.142  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.460 -11.670  -0.043  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.809 -13.040   0.858  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      12.499 -14.497  -0.154  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      13.151 -13.121  -1.038  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      14.416 -13.618   0.973  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      13.040 -13.345   1.919  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      13.726 -12.077   1.038  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.520 -10.996  -2.575  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       5.249 -10.312  -2.461  1.00  0.36           C  
ATOM   1439  C   ILE A  96       4.262 -10.827  -3.506  1.00  0.37           C  
ATOM   1440  O   ILE A  96       3.233 -11.414  -3.162  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.432  -8.795  -2.652  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.400  -8.231  -1.612  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       4.091  -8.092  -2.568  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.726  -6.768  -1.826  1.00  0.27           C  
ATOM   1445  H   ILE A  96       7.245 -10.562  -3.068  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.852 -10.490  -1.474  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.835  -8.626  -3.639  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.963  -8.332  -0.630  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.325  -8.786  -1.650  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.470  -8.407  -3.393  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       4.242  -7.025  -2.612  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.609  -8.351  -1.637  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.343  -6.415  -1.015  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.808  -6.198  -1.860  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       7.255  -6.654  -2.759  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.603 -10.617  -4.777  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.738 -10.974  -5.903  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.419 -10.204  -5.834  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.413 -10.708  -5.328  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.482 -12.486  -5.944  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.694 -12.912  -7.166  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       3.296 -13.067  -8.249  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.465 -13.094  -7.051  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.479 -10.209  -4.968  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       4.252 -10.685  -6.809  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.428 -13.005  -5.952  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.927 -12.773  -5.063  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.444  -8.974  -6.332  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.276  -8.101  -6.322  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.494  -6.937  -7.286  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.621  -6.711  -7.731  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       1.008  -7.596  -4.908  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.278  -8.637  -6.724  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.420  -8.671  -6.653  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       0.128  -6.971  -4.909  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       1.855  -7.023  -4.564  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       0.852  -8.437  -4.249  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.422  -6.200  -7.644  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.512  -5.056  -8.562  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.481  -3.982  -8.077  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.549  -3.677  -6.886  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.918  -4.517  -8.604  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.758  -5.679  -8.232  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -0.966  -6.430  -7.207  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.801  -5.372  -9.547  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.025  -3.714  -7.898  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.148  -4.166  -9.599  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.690  -5.341  -7.817  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -1.928  -6.297  -9.094  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.138  -6.021  -6.222  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.211  -7.481  -7.233  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.230  -3.416  -9.011  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.235  -2.415  -8.696  1.00  0.25           C  
ATOM   1494  C   VAL A 100       2.942  -1.089  -9.403  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.628  -1.061 -10.594  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.644  -2.898  -9.104  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.696  -1.852  -8.776  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.979  -4.221  -8.429  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.111  -3.689  -9.942  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.226  -2.254  -7.628  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.651  -3.056 -10.174  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.720  -1.689  -7.708  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.453  -0.927  -9.276  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       6.664  -2.198  -9.109  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.947  -4.563  -8.767  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.229  -4.955  -8.684  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.999  -4.084  -7.360  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.037  -0.003  -8.650  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.963   1.347  -9.195  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.254   2.077  -8.849  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.378   2.661  -7.773  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.758   2.112  -8.630  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.407   1.586  -9.095  1.00  0.33           C  
ATOM   1514  SD  MET A 101       0.009   2.034 -10.799  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.437   3.760 -10.604  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.185  -0.113  -7.683  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.873   1.273 -10.269  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.787   2.054  -7.552  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.837   3.148  -8.925  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.412   0.509  -9.018  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.357   1.988  -8.446  1.00  0.94           H  
ATOM   1522  HE1 MET A 101      -1.309   3.839  -9.968  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -0.660   4.187 -11.572  1.00  0.96           H  
ATOM   1524  HE3 MET A 101       0.384   4.297 -10.155  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.219   2.014  -9.753  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.551   2.554  -9.504  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.534   4.075  -9.396  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.656   4.739  -9.943  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.502   2.118 -10.608  1.00  0.54           C  
ATOM   1530  H   ALA A 102       5.027   1.603 -10.623  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.908   2.140  -8.572  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       8.502   2.455 -10.375  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       7.186   2.549 -11.546  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       7.494   1.040 -10.686  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.516   4.616  -8.687  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.662   6.056  -8.546  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.542   6.590  -9.670  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.497   5.925 -10.081  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.278   6.418  -7.184  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.409   6.040  -5.991  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.051   6.433  -4.665  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.080   6.251  -3.505  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.718   6.477  -2.177  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.164   4.024  -8.242  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.681   6.502  -8.624  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.225   5.911  -7.086  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.448   7.483  -7.153  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.459   6.540  -6.079  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.253   4.971  -6.000  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.918   5.813  -4.496  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.349   7.470  -4.713  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.265   6.953  -3.625  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.688   5.244  -3.539  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       6.984   6.524  -1.432  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.260   7.369  -2.170  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.363   5.688  -1.948  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.232   7.784 -10.197  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       7.106   8.605  -9.736  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.749   8.031 -10.136  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.602   7.429 -11.204  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.325   9.957 -10.430  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.691   9.891 -11.028  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.963   8.439 -11.284  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.133   8.740  -8.667  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.569  10.095 -11.188  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.254  10.750  -9.700  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.713  10.445 -11.956  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.417  10.292 -10.335  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.573   8.144 -12.248  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104      10.020   8.232 -11.220  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.767   8.219  -9.265  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.409   7.764  -9.513  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.419   8.767  -8.961  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.573   9.242  -7.832  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.166   6.408  -8.869  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.960   8.691  -8.427  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.269   7.670 -10.580  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.264   6.500  -7.792  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.889   5.700  -9.241  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.165   6.067  -9.110  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.412   9.087  -9.748  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.361   9.977  -9.291  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.525   9.245  -8.304  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.016   8.150  -8.582  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.471  10.503 -10.459  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.537  11.474  -9.997  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.650  11.024  -9.661  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.270  12.690  -9.972  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.372   8.713 -10.652  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.828  10.810  -8.782  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.177  11.010 -11.158  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -0.952   9.672 -10.954  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.725   9.860  -7.154  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.379   9.212  -6.036  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.842   8.883  -6.316  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.403   7.992  -5.682  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.251  10.076  -4.776  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.600  11.434  -5.077  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.176  10.017  -4.255  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.428  10.790  -7.054  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.857   8.286  -5.850  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.916   9.694  -4.017  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -0.829  11.999  -4.938  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.434   8.992  -4.028  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.261  10.616  -3.362  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.847  10.397  -5.014  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.449   9.571  -7.276  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.822   9.279  -7.644  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.875   7.960  -8.414  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.749   7.127  -8.178  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.413  10.423  -8.475  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -6.806  10.247  -8.680  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.962  10.280  -7.753  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.393   9.171  -6.733  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -5.255  11.358  -7.959  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -4.922  10.456  -9.435  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -7.268  10.337  -7.836  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.903   7.760  -9.304  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.810   6.520 -10.072  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.507   5.358  -9.148  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.069   4.271  -9.287  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.732   6.619 -11.155  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.208   7.358 -12.389  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.129   8.609 -12.408  1.00  0.47           O  
ATOM   1625  OD2 ASP A 109      -3.662   6.700 -13.346  1.00  0.62           O  
ATOM   1626  H   ASP A 109      -3.220   8.454  -9.433  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.763   6.344 -10.542  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.877   7.143 -10.755  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.431   5.624 -11.447  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.625   5.606  -8.193  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.261   4.600  -7.213  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.472   4.228  -6.357  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.716   3.054  -6.083  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.126   5.093  -6.296  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.645   3.971  -5.391  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.023   5.649  -7.120  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.204   6.493  -8.152  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.912   3.726  -7.745  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.512   5.887  -5.672  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -1.486   3.559  -4.850  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110       0.079   4.360  -4.690  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -0.187   3.197  -5.989  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.799   6.008  -6.460  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110      -0.339   6.466  -7.732  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.420   4.871  -7.755  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.233   5.243  -5.959  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.398   5.050  -5.104  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.496   4.275  -5.820  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.035   3.309  -5.281  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.933   6.394  -4.627  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -4.003   6.153  -6.248  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.082   4.489  -4.236  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -5.145   6.937  -4.125  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.752   6.232  -3.943  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -6.279   6.964  -5.476  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.813   4.698  -7.036  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.881   4.076  -7.813  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.595   2.600  -8.073  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.469   1.751  -7.896  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.073   4.816  -9.136  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.597   6.233  -8.966  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.584   7.001 -10.277  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.478   6.353 -11.322  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -9.414   7.064 -12.623  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.317   5.454  -7.425  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.791   4.153  -7.237  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.123   4.865  -9.650  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.775   4.265  -9.745  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.611   6.190  -8.597  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.975   6.752  -8.250  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -8.931   8.006 -10.095  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -7.571   7.033 -10.652  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -9.161   5.332 -11.465  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112     -10.497   6.365 -10.963  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -9.767   8.037 -12.523  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -9.995   6.572 -13.331  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -8.433   7.099 -12.965  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.365   2.295  -8.472  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.981   0.919  -8.764  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.972   0.064  -7.501  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.133  -1.155  -7.563  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.620   0.876  -9.447  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.649   1.436 -10.855  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.599   0.649 -11.742  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.672   1.186 -13.098  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -6.686   0.953 -13.931  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.738   0.251 -13.524  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -6.663   1.445 -15.162  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.700   3.012  -8.576  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.712   0.518  -9.444  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.912   1.450  -8.865  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.285  -0.150  -9.497  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.972   2.465 -10.821  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.662   1.382 -11.268  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -5.259  -0.375 -11.791  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.585   0.676 -11.304  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.918   1.739 -13.405  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.778  -0.108 -12.578  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -8.502   0.078 -14.151  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -5.884   1.994 -15.474  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -7.427   1.268 -15.789  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.781   0.702  -6.357  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.802  -0.003  -5.087  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.239  -0.263  -4.646  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.618  -1.399  -4.355  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.044   0.789  -4.027  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.620   1.670  -6.366  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.301  -0.950  -5.223  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.485   1.769  -3.930  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -4.006   0.889  -4.318  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.106   0.273  -3.079  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.044   0.794  -4.639  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.419   0.722  -4.166  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.295  -0.183  -5.026  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.267  -0.757  -4.534  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.014   2.122  -4.091  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.419   2.996  -2.991  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.042   4.370  -3.014  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.621   2.346  -1.633  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.696   1.661  -4.951  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.394   0.320  -3.167  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.857   2.610  -5.043  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.074   2.033  -3.919  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.358   3.105  -3.158  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115     -11.111   4.278  -2.908  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.811   4.856  -3.952  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.649   4.956  -2.197  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.088   1.411  -1.602  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115     -10.674   2.166  -1.473  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -9.246   3.000  -0.861  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.959  -0.325  -6.299  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.734  -1.196  -7.175  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.574  -2.654  -6.764  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.502  -3.453  -6.894  1.00  0.31           O  
ATOM   1735  CB  GLU A 116     -10.326  -1.015  -8.636  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -8.914  -1.448  -8.932  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -8.617  -1.504 -10.412  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -8.331  -0.443 -11.005  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116      -8.659  -2.605 -10.990  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -9.191   0.171  -6.660  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.769  -0.926  -7.068  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -10.991  -1.590  -9.259  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.412   0.019  -8.892  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -8.231  -0.753  -8.466  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.776  -2.420  -8.511  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.402  -2.991  -6.241  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.100  -4.364  -5.874  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.861  -4.782  -4.622  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.197  -5.953  -4.461  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.595  -4.552  -5.675  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.782  -4.295  -6.934  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.078  -4.877  -6.808  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.502  -3.982  -5.369  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.722  -2.298  -6.104  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.419  -4.993  -6.691  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.256  -3.871  -4.907  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.410  -5.562  -5.353  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.257  -4.801  -7.761  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.771  -3.232  -7.125  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.434  -4.129  -5.256  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -5.008  -4.351  -4.488  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.709  -2.929  -5.490  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.151  -3.827  -3.742  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -10.913  -4.126  -2.539  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.410  -4.054  -2.816  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.231  -4.275  -1.924  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.526  -3.183  -1.399  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -10.645  -1.423  -1.790  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.846  -2.910  -3.900  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.671  -5.138  -2.248  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118     -11.173  -3.371  -0.564  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118      -9.508  -3.388  -1.109  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -11.438  -1.287  -2.848  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.760  -3.752  -4.064  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.149  -3.787  -4.476  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.669  -5.209  -4.511  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -15.878  -5.448  -4.464  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.066  -3.499  -4.709  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.740  -3.210  -3.780  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.238  -3.355  -5.460  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -13.737  -6.149  -4.593  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -14.069  -7.553  -4.543  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -13.098  -8.306  -3.658  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -12.768  -7.847  -2.562  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -12.800  -5.878  -4.681  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -15.069  -7.667  -4.151  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -14.029  -7.964  -5.540  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -12.632  -9.449  -4.131  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -11.643 -10.235  -3.403  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -10.885 -11.131  -4.378  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -10.818 -10.825  -5.571  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -12.307 -11.065  -2.288  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -13.127 -12.238  -2.799  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -14.035 -12.029  -3.629  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -12.867 -13.378  -2.358  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -12.958  -9.777  -4.996  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -10.941  -9.544  -2.957  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -11.539 -11.452  -1.638  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -12.958 -10.420  -1.715  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -10.295 -12.210  -3.876  1.00  5.40           N  
ATOM   1801  CA  LYS A 122      -9.589 -13.160  -4.728  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -10.503 -13.690  -5.829  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -11.463 -14.414  -5.565  1.00  6.59           O  
ATOM   1804  CB  LYS A 122      -9.037 -14.320  -3.902  1.00  6.73           C  
ATOM   1805  CG  LYS A 122      -7.928 -13.904  -2.954  1.00  7.48           C  
ATOM   1806  CD  LYS A 122      -7.280 -15.108  -2.297  1.00  8.10           C  
ATOM   1807  CE  LYS A 122      -6.031 -14.715  -1.527  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122      -5.015 -14.087  -2.411  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -10.335 -12.372  -2.911  1.00  5.34           H  
ATOM   1810  HA  LYS A 122      -8.762 -12.639  -5.187  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122      -9.839 -14.748  -3.319  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122      -8.647 -15.073  -4.570  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122      -7.178 -13.363  -3.509  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122      -8.342 -13.267  -2.187  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122      -7.986 -15.557  -1.615  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122      -7.013 -15.820  -3.062  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122      -6.305 -14.014  -0.754  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122      -5.607 -15.599  -1.076  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122      -4.150 -13.880  -1.875  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122      -5.382 -13.197  -2.804  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122      -4.778 -14.726  -3.196  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -10.204 -13.303  -7.059  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -10.994 -13.716  -8.207  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -10.731 -15.182  -8.539  1.00  8.49           C  
ATOM   1825  O   GLU A 123      -9.592 -15.643  -8.485  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -10.664 -12.837  -9.417  1.00  8.37           C  
ATOM   1827  CG  GLU A 123      -9.176 -12.732  -9.708  1.00  8.64           C  
ATOM   1828  CD  GLU A 123      -8.884 -12.131 -11.065  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123      -8.937 -10.888 -11.188  1.00  9.60           O  
ATOM   1830  OE2 GLU A 123      -8.592 -12.894 -12.011  1.00  9.48           O  
ATOM   1831  H   GLU A 123      -9.424 -12.730  -7.200  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -12.037 -13.594  -7.956  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -11.151 -13.248 -10.289  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -11.045 -11.842  -9.239  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123      -8.718 -12.111  -8.952  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123      -8.744 -13.721  -9.668  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -11.786 -15.938  -8.864  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -11.651 -17.340  -9.259  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -11.073 -17.474 -10.664  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -11.136 -16.537 -11.464  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -13.088 -17.858  -9.215  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -13.931 -16.656  -9.468  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -13.192 -15.492  -8.867  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -11.039 -17.893  -8.561  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -13.226 -18.609  -9.980  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -13.291 -18.284  -8.244  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -14.053 -16.513 -10.531  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -14.893 -16.776  -8.992  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -13.314 -14.612  -9.480  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -13.536 -15.304  -7.862  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -10.497 -18.626 -10.958  1.00 11.05           N  
ATOM   1852  CA  ALA A 125      -9.936 -18.878 -12.273  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -10.868 -19.770 -13.079  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -10.828 -21.001 -12.886  1.00 13.28           O  
ATOM   1855  CB  ALA A 125      -8.558 -19.509 -12.156  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -11.648 -19.238 -13.896  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -10.451 -19.330 -10.274  1.00 10.78           H  
ATOM   1858  HA  ALA A 125      -9.833 -17.929 -12.780  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125      -8.639 -20.459 -11.649  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125      -7.907 -18.854 -11.595  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125      -8.148 -19.663 -13.144  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -14.189   5.325  10.786  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -15.333   4.743  10.046  1.00  7.95           C  
ATOM      3  C   GLY A   1     -14.887   3.775   8.973  1.00  6.99           C  
ATOM      4  O   GLY A   1     -15.022   4.051   7.781  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -13.659   4.576  11.271  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -14.526   6.009  11.489  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -13.545   5.812  10.121  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -15.972   4.222  10.743  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -15.894   5.544   9.585  1.00  8.03           H  
ATOM     10  N   ALA A   2     -14.363   2.629   9.391  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -13.890   1.617   8.457  1.00  5.99           C  
ATOM     12  C   ALA A   2     -15.036   0.718   8.010  1.00  5.01           C  
ATOM     13  O   ALA A   2     -14.975  -0.505   8.144  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -12.781   0.793   9.090  1.00  6.78           C  
ATOM     15  H   ALA A   2     -14.300   2.455  10.355  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -13.484   2.123   7.593  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -13.159   0.302   9.974  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -11.962   1.442   9.360  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -12.437   0.050   8.385  1.00  6.93           H  
ATOM     20  N   MET A   3     -16.083   1.338   7.493  1.00  4.41           N  
ATOM     21  CA  MET A   3     -17.241   0.615   6.998  1.00  3.85           C  
ATOM     22  C   MET A   3     -17.827   1.365   5.815  1.00  2.56           C  
ATOM     23  O   MET A   3     -18.096   2.565   5.901  1.00  2.73           O  
ATOM     24  CB  MET A   3     -18.289   0.466   8.097  1.00  4.59           C  
ATOM     25  CG  MET A   3     -19.385  -0.534   7.770  1.00  5.36           C  
ATOM     26  SD  MET A   3     -18.738  -2.189   7.464  1.00  6.38           S  
ATOM     27  CE  MET A   3     -20.257  -3.125   7.318  1.00  7.21           C  
ATOM     28  H   MET A   3     -16.072   2.318   7.434  1.00  4.68           H  
ATOM     29  HA  MET A   3     -16.917  -0.363   6.674  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -17.801   0.150   9.005  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -18.750   1.427   8.263  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -20.071  -0.580   8.602  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -19.911  -0.198   6.890  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -20.856  -2.716   6.519  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -20.804  -3.067   8.246  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -20.024  -4.157   7.101  1.00  7.31           H  
ATOM     37  N   GLY A   4     -18.011   0.666   4.711  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.441   1.312   3.486  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.269   1.941   2.770  1.00  0.99           C  
ATOM     40  O   GLY A   4     -16.998   1.641   1.609  1.00  1.65           O  
ATOM     41  H   GLY A   4     -17.851  -0.300   4.724  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -18.904   0.580   2.840  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -19.159   2.081   3.726  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.579   2.820   3.476  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.331   3.378   2.998  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.206   2.398   3.289  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.029   1.979   4.432  1.00  0.40           O  
ATOM     48  CB  MET A   5     -15.053   4.715   3.677  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.993   5.824   3.238  1.00  0.87           C  
ATOM     50  SD  MET A   5     -15.952   7.259   4.331  1.00  1.37           S  
ATOM     51  CE  MET A   5     -14.233   7.740   4.203  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.918   3.092   4.357  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.412   3.526   1.935  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -15.150   4.589   4.744  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -14.044   5.015   3.446  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.713   6.139   2.244  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.995   5.432   3.216  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -14.058   8.616   4.809  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -13.995   7.962   3.172  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -13.605   6.933   4.551  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.450   2.003   2.259  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.376   1.021   2.399  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.281   1.512   3.328  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.849   2.664   3.238  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.829   0.863   0.982  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.890   1.408   0.095  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.560   2.492   0.883  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.751   0.074   2.748  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.909   1.418   0.889  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.647  -0.180   0.779  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.444   1.814  -0.795  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.598   0.633  -0.155  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.033   3.424   0.766  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.590   2.599   0.591  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.845   0.648   4.225  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.799   0.998   5.157  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.443   0.718   4.524  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.035  -0.430   4.367  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.975   0.227   6.466  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.191   0.808   7.633  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.403   2.311   7.751  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.830   2.869   9.043  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.786   2.751  10.176  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.243  -0.255   4.258  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.877   2.057   5.356  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -11.022   0.226   6.730  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.652  -0.793   6.314  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.518   0.334   8.545  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.140   0.613   7.478  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -8.918   2.800   6.920  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.463   2.517   7.721  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -7.930   2.324   9.288  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -8.588   3.910   8.894  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -9.329   3.047  11.063  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7     -10.113   1.771  10.279  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7     -10.615   3.369  10.008  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.762   1.786   4.160  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.535   1.710   3.393  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.316   1.860   4.295  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.250   2.769   5.120  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.508   2.820   2.319  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.250   2.734   1.473  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.751   2.752   1.442  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.102   2.670   4.418  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.500   0.752   2.897  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.507   3.775   2.824  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.233   3.556   0.772  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.243   1.798   0.933  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -4.381   2.787   2.113  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -8.634   2.852   2.057  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.776   1.803   0.926  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.725   3.554   0.717  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.363   0.954   4.144  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.120   1.021   4.890  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.981   1.483   3.984  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.572   0.767   3.069  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.790  -0.345   5.500  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.486  -0.404   6.294  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.499   0.636   7.404  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.277  -1.791   6.874  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.503   0.215   3.513  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.249   1.741   5.685  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.598  -0.627   6.160  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.733  -1.068   4.702  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.657  -0.187   5.633  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -2.293   0.405   8.099  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -1.669   1.615   6.977  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -0.552   0.626   7.921  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -2.121  -2.052   7.494  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -0.376  -1.796   7.469  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -1.184  -2.507   6.070  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.482   2.684   4.227  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.383   3.223   3.443  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.961   2.910   4.082  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.202   3.231   5.242  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.519   4.751   3.238  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.784   5.366   2.740  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.639   5.041   2.255  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.859   3.224   4.959  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.416   2.752   2.471  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.773   5.204   4.186  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.575   5.160   3.448  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       0.665   6.435   2.639  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       1.042   4.940   1.782  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.413   4.565   1.309  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.727   6.107   2.112  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -2.568   4.649   2.642  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.810   2.259   3.313  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.193   2.034   3.685  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.062   2.992   2.907  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.255   2.823   1.706  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.629   0.595   3.384  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.813  -0.304   4.597  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.793   0.319   5.581  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.467  -0.537   5.250  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.496   1.933   2.441  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.298   2.234   4.740  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.876   0.145   2.758  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.560   0.626   2.840  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.216  -1.269   4.278  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.732   0.507   5.082  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.956  -0.359   6.407  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       4.391   1.252   5.954  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.770  -0.913   4.515  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.098   0.394   5.655  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.574  -1.257   6.043  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.562   4.002   3.583  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.337   5.035   2.923  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.170   5.805   3.938  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.651   6.322   4.929  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.404   5.977   2.147  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.124   7.059   1.366  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.177   6.506   0.430  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       5.837   6.177  -0.724  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.352   6.410   0.844  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.414   4.050   4.557  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.003   4.550   2.225  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       3.821   5.395   1.448  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.734   6.454   2.848  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.398   7.602   0.781  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.597   7.732   2.062  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.466   5.864   3.685  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.395   6.562   4.561  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.539   8.014   4.114  1.00  0.28           C  
ATOM    185  O   ASP A  13       9.065   8.858   4.843  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.747   5.837   4.564  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.822   6.554   5.360  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.819   6.448   6.605  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.690   7.210   4.745  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.810   5.433   2.872  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.983   6.546   5.559  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.615   4.854   4.989  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.087   5.735   3.550  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.062   8.300   2.908  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.013   9.665   2.400  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.685  10.314   2.782  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.653  10.028   2.176  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.185   9.675   0.880  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.504   9.082   0.414  1.00  0.76           C  
ATOM    200  CD  GLU A  14       9.678   9.144  -1.088  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.060  10.215  -1.609  1.00  1.51           O  
ATOM    202  OE2 GLU A  14       9.424   8.120  -1.758  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.730   7.565   2.337  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.818  10.221   2.854  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.382   9.108   0.433  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.130  10.695   0.530  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.311   9.630   0.876  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.547   8.048   0.725  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.691  11.205   3.788  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.467  11.808   4.326  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.674  12.580   3.281  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.450  12.639   3.355  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.962  12.744   5.421  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.329  12.258   5.757  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.888  11.702   4.482  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.827  11.065   4.764  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.977  13.749   5.046  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.299  12.680   6.271  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.935  13.081   6.107  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.271  11.486   6.509  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.375  12.477   3.909  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.575  10.895   4.692  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.365  13.168   2.309  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.690  13.871   1.225  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.813  12.894   0.450  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.630  13.143   0.229  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.728  14.531   0.302  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.187  15.449  -0.811  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.680  14.643  -1.996  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.088  16.357  -0.275  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.346  13.129   2.325  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.065  14.636   1.661  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.395  15.114   0.917  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.303  13.745  -0.167  1.00  0.32           H  
ATOM    235  HG  LEU A  16       5.990  16.076  -1.164  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       3.876  13.997  -1.676  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       5.484  14.046  -2.397  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       4.318  15.317  -2.760  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       3.751  17.016  -1.061  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       4.473  16.943   0.547  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       3.260  15.756   0.070  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.402  11.771   0.070  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.686  10.733  -0.649  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.628  10.090   0.237  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.499   9.877  -0.196  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.663   9.660  -1.159  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.651  10.282  -2.135  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       3.926   8.513  -1.812  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.619   9.297  -2.740  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.351  11.639   0.271  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.200  11.187  -1.503  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.207   9.270  -0.313  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.108  10.750  -2.936  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.218  11.024  -1.615  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.228   8.903  -2.536  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.398   7.947  -1.057  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.640   7.876  -2.308  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       6.072   8.540  -3.279  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       7.196   8.835  -1.953  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.282   9.814  -3.417  1.00  1.53           H  
ATOM    261  N   ALA A  18       2.999   9.800   1.476  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.079   9.212   2.439  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.837  10.080   2.598  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.290   9.600   2.481  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.775   9.031   3.779  1.00  0.20           C  
ATOM    266  H   ALA A  18       3.927   9.978   1.750  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.786   8.239   2.075  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.113   8.520   4.462  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.036   9.999   4.183  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.672   8.447   3.641  1.00  1.00           H  
ATOM    271  N   MET A  19       1.061  11.363   2.846  1.00  0.19           N  
ATOM    272  CA  MET A  19      -0.007  12.332   2.984  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.826  12.443   1.701  1.00  0.19           C  
ATOM    274  O   MET A  19      -2.056  12.494   1.740  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.598  13.683   3.322  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.430  14.742   3.630  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.279  16.396   3.670  1.00  0.54           S  
ATOM    278  CE  MET A  19       0.905  16.519   1.996  1.00  0.61           C  
ATOM    279  H   MET A  19       1.986  11.674   2.958  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.647  12.022   3.789  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.244  13.572   4.182  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.187  14.014   2.484  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.196  14.710   2.873  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.860  14.524   4.591  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.308  17.508   1.833  1.00  0.97           H  
ATOM    286  HE2 MET A  19       0.102  16.336   1.298  1.00  1.24           H  
ATOM    287  HE3 MET A  19       1.684  15.786   1.850  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.139  12.477   0.564  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.795  12.624  -0.720  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.626  11.395  -1.058  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.715  11.517  -1.612  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.237  12.894  -1.809  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.331  14.364  -2.161  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.637  15.113  -2.009  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.488  14.782  -2.650  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.839  12.399   0.588  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.456  13.474  -0.650  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.207  12.565  -1.463  1.00  0.40           H  
ATOM    299  HB3 ASN A  20      -0.026  12.344  -2.688  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       2.211  14.125  -2.761  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.580  15.733  -2.877  1.00  1.11           H  
ATOM    302  N   LEU A  21      -1.108  10.215  -0.731  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.866   8.987  -0.876  1.00  0.13           C  
ATOM    304  C   LEU A  21      -3.082   9.018   0.024  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.189   8.699  -0.404  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.990   7.784  -0.531  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.020   7.395  -1.600  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.020   6.395  -1.053  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.701   6.820  -2.803  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.187  10.165  -0.391  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.189   8.908  -1.901  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.452   8.008   0.374  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.632   6.941  -0.347  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.561   8.272  -1.918  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       0.501   5.500  -0.739  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.533   6.830  -0.208  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.735   6.147  -1.822  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.399   7.552  -3.181  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.237   5.932  -2.506  1.00  0.98           H  
ATOM    320 HD23 LEU A  21       0.015   6.573  -3.569  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.865   9.430   1.262  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.930   9.522   2.240  1.00  0.15           C  
ATOM    323  C   GLN A  22      -5.073  10.378   1.700  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.221   9.937   1.662  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.393  10.108   3.542  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.265   9.806   4.740  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.759  10.434   6.016  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -2.560  10.638   6.200  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -4.671  10.741   6.914  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.950   9.671   1.530  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.298   8.526   2.425  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.408   9.704   3.727  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.319  11.179   3.438  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.262  10.170   4.546  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.293   8.738   4.874  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -5.611  10.553   6.704  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -4.374  11.135   7.754  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.746  11.585   1.244  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.746  12.478   0.672  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.336  11.904  -0.611  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.494  12.154  -0.929  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -5.154  13.859   0.392  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -5.085  14.749   1.609  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -6.239  15.180   2.249  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.859  15.156   2.121  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -6.173  15.992   3.365  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.786  15.968   3.235  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.974  16.393   3.848  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -4.872  17.198   4.961  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.808  11.881   1.291  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.540  12.582   1.396  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -4.151  13.742   0.012  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.758  14.356  -0.351  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -7.199  14.870   1.865  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.953  14.829   1.633  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -7.081  16.320   3.848  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.823  16.274   3.618  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -4.208  17.885   4.810  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.541  11.128  -1.339  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.988  10.547  -2.598  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.069   9.501  -2.358  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.104   9.495  -3.026  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.817   9.938  -3.351  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.633  10.935  -1.019  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.401  11.342  -3.201  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.061  10.692  -3.517  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -5.159   9.557  -4.303  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.396   9.129  -2.771  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.828   8.627  -1.393  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.794   7.602  -1.041  1.00  0.09           C  
ATOM    371  C   PHE A  25      -9.027   8.223  -0.398  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.155   7.833  -0.697  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.167   6.574  -0.102  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.235   5.613  -0.783  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.726   4.462  -1.370  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.870   5.851  -0.827  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.881   3.567  -1.990  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -4.017   4.958  -1.447  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.524   3.814  -2.027  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.975   8.672  -0.904  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.093   7.105  -1.952  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.607   7.092   0.661  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.952   6.001   0.365  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.787   4.267  -1.342  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.472   6.747  -0.372  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.280   2.672  -2.443  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.955   5.153  -1.479  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.860   3.114  -2.511  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.812   9.205   0.475  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.917   9.912   1.112  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.752  10.653   0.068  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.969  10.782   0.209  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.405  10.885   2.179  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.773  10.198   3.381  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.403  11.167   4.490  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.362  11.849   4.369  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -9.155  11.267   5.481  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.886   9.456   0.701  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.544   9.172   1.587  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.662  11.529   1.733  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.229  11.487   2.527  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.472   9.477   3.775  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.878   9.689   3.056  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.091  11.118  -0.991  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.770  11.792  -2.096  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.655  10.807  -2.850  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.717  11.166  -3.356  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.749  12.409  -3.055  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.360  13.419  -4.012  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.950  13.008  -5.032  1.00  0.51           O  
ATOM    411  OD2 ASP A  27     -10.243  14.637  -3.749  1.00  0.50           O  
ATOM    412  H   ASP A  27      -9.114  11.015  -1.024  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.384  12.573  -1.686  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -8.981  12.905  -2.482  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.302  11.621  -3.634  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.218   9.552  -2.903  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.975   8.500  -3.575  1.00  0.18           C  
ATOM    418  C   GLU A  28     -13.043   7.914  -2.653  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.767   6.991  -3.030  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.042   7.385  -4.054  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.079   7.810  -5.149  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.793   8.317  -6.384  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.246   7.491  -7.196  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.899   9.548  -6.555  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.358   9.327  -2.482  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.461   8.941  -4.432  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.462   7.033  -3.214  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.642   6.569  -4.430  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.447   8.595  -4.767  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.469   6.962  -5.424  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.131   8.449  -1.442  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.131   7.994  -0.498  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.677   6.782   0.290  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.390   5.781   0.367  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.508   9.162  -1.188  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.348   8.795   0.192  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -15.032   7.742  -1.035  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.490   6.871   0.870  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.953   5.794   1.688  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.301   6.361   2.946  1.00  0.15           C  
ATOM    441  O   ALA A  30     -11.077   7.566   3.041  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.947   4.982   0.885  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.953   7.681   0.741  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.775   5.145   1.968  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -10.113   5.610   0.615  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -11.419   4.606  -0.012  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.595   4.152   1.481  1.00  0.98           H  
ATOM    448  N   GLU A  31     -11.005   5.492   3.904  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.384   5.909   5.155  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.979   5.331   5.236  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.788   4.147   5.000  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -11.234   5.442   6.338  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.698   5.875   7.688  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.666   5.596   8.815  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -12.513   6.461   9.114  1.00  1.05           O  
ATOM    456  OE2 GLU A  31     -11.588   4.496   9.402  1.00  2.14           O  
ATOM    457  H   GLU A  31     -11.187   4.537   3.758  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.326   6.986   5.161  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -12.230   5.838   6.227  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -11.280   4.363   6.324  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.778   5.345   7.884  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.501   6.935   7.658  1.00  0.94           H  
ATOM    463  N   VAL A  32      -8.002   6.156   5.581  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.600   5.771   5.416  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.817   5.806   6.727  1.00  0.12           C  
ATOM    466  O   VAL A  32      -6.082   6.628   7.607  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.884   6.706   4.422  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.559   6.109   3.966  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.764   7.030   3.231  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.223   7.030   5.966  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.572   4.769   5.014  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.675   7.628   4.938  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -4.082   6.779   3.266  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -4.739   5.158   3.488  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.915   5.966   4.821  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -7.714   7.411   3.581  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -6.923   6.136   2.644  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.279   7.782   2.623  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.847   4.903   6.835  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.856   4.937   7.897  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.470   5.054   7.272  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.216   4.471   6.218  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.885   3.670   8.768  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.073   3.881  10.034  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.307   3.249   9.098  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.793   4.183   6.165  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.044   5.794   8.521  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.423   2.877   8.206  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.139   3.001  10.655  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.461   4.734  10.573  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -2.040   4.062   9.772  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.842   3.040   8.184  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.804   4.042   9.636  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.281   2.358   9.711  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.580   5.799   7.906  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.234   5.980   7.382  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.799   5.298   8.273  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.843   5.527   9.482  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.109   7.476   7.229  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.577   7.670   6.890  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.764   8.107   6.157  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.829   6.235   8.748  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.199   5.526   6.402  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.092   7.972   8.166  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.813   7.116   5.995  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       2.185   7.312   7.708  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       1.770   8.719   6.727  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -1.803   8.010   6.435  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -0.596   7.607   5.215  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.515   9.154   6.060  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.613   4.449   7.663  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.680   3.754   8.361  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.959   3.791   7.534  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.913   3.705   6.309  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.277   2.316   8.645  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.491   4.277   6.700  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.852   4.254   9.303  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       3.018   1.857   9.287  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.217   1.766   7.717  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       1.315   2.301   9.138  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.094   3.924   8.199  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.372   3.990   7.501  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.218   2.754   7.773  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.315   2.613   7.234  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.132   5.239   7.909  1.00  0.24           C  
ATOM    526  H   ALA A  36       5.075   3.994   9.175  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.172   4.050   6.441  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       8.021   5.335   7.300  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       7.415   5.158   8.951  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       6.503   6.105   7.772  1.00  1.04           H  
ATOM    531  N   THR A  37       6.714   1.866   8.619  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.456   0.675   8.994  1.00  0.19           C  
ATOM    533  C   THR A  37       6.557  -0.546   9.004  1.00  0.19           C  
ATOM    534  O   THR A  37       5.332  -0.423   8.908  1.00  0.22           O  
ATOM    535  CB  THR A  37       8.092   0.811  10.392  1.00  0.21           C  
ATOM    536  OG1 THR A  37       7.074   1.029  11.378  1.00  0.25           O  
ATOM    537  CG2 THR A  37       9.080   1.958  10.438  1.00  0.25           C  
ATOM    538  H   THR A  37       5.822   2.007   8.988  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.246   0.528   8.272  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.616  -0.105  10.625  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.481   1.392  12.179  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.533   1.998  11.417  1.00  1.08           H  
ATOM    543 HG22 THR A  37       8.559   2.886  10.243  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.841   1.809   9.690  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.160  -1.717   9.129  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.406  -2.944   9.307  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.574  -2.849  10.571  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.371  -3.094  10.563  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.359  -4.134   9.401  1.00  0.32           C  
ATOM    550  SG  CYS A  38       8.638  -3.972  10.673  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.143  -1.758   9.098  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.754  -3.070   8.456  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       6.794  -5.027   9.616  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       7.855  -4.248   8.462  1.00  0.76           H  
ATOM    555  HG  CYS A  38       8.322  -4.780  11.677  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.243  -2.458  11.642  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.620  -2.322  12.953  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.401  -1.406  12.909  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.330  -1.774  13.396  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.631  -1.798  13.967  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.786  -2.749  14.217  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.782  -2.203  15.214  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.492  -2.234  16.430  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.863  -1.748  14.791  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.207  -2.275  11.542  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.299  -3.301  13.262  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       7.031  -0.868  13.603  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.128  -1.623  14.904  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.393  -3.680  14.598  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.295  -2.929  13.283  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.557  -0.221  12.320  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.449   0.714  12.192  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.300   0.098  11.403  1.00  0.15           C  
ATOM    574  O   GLN A  40       1.127   0.302  11.722  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.914   1.993  11.499  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.638   2.968  12.401  1.00  0.27           C  
ATOM    577  CD  GLN A  40       5.102   4.212  11.670  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       4.360   5.182  11.535  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       6.344   4.203  11.213  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.441   0.034  11.965  1.00  0.19           H  
ATOM    581  HA  GLN A  40       3.098   0.950  13.181  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.579   1.724  10.696  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       3.055   2.490  11.090  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.972   3.263  13.190  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.500   2.474  12.818  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.890   3.400  11.371  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       6.679   5.006  10.756  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.650  -0.658  10.379  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.669  -1.292   9.521  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.922  -2.385  10.258  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.307  -2.412  10.274  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.356  -1.868   8.307  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.605  -0.795  10.192  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.968  -0.540   9.191  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       1.616  -2.174   7.584  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       2.945  -2.725   8.602  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       3.001  -1.120   7.874  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.678  -3.278  10.878  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.115  -4.406  11.589  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.279  -3.935  12.772  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.666  -4.607  13.188  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.240  -5.321  12.057  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.160  -5.817  10.941  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.330  -6.594  11.515  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.389  -6.665   9.938  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.658  -3.176  10.853  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.483  -4.949  10.904  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.837  -4.783  12.780  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.803  -6.174  12.540  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.556  -4.962  10.413  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       4.872  -5.965  12.207  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.989  -6.898  10.715  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       3.963  -7.467  12.034  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       3.068  -7.049   9.191  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       1.636  -6.058   9.458  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       1.913  -7.489  10.448  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.634  -2.775  13.312  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.139  -2.172  14.385  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.508  -1.753  13.872  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.533  -2.107  14.448  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.595  -0.962  14.959  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.074  -0.375  16.189  1.00  0.36           C  
ATOM    623  CD  LYS A  43       0.751   0.748  16.793  1.00  1.08           C  
ATOM    624  CE  LYS A  43       0.100   1.305  18.049  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -0.110   0.255  19.080  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.446  -2.320  12.985  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.269  -2.913  15.160  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.598  -1.255  15.222  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.641  -0.193  14.201  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -1.042   0.015  15.910  1.00  1.08           H  
ATOM    631  HG3 LYS A  43      -0.199  -1.156  16.926  1.00  0.83           H  
ATOM    632  HD2 LYS A  43       1.728   0.367  17.045  1.00  1.67           H  
ATOM    633  HD3 LYS A  43       0.848   1.541  16.066  1.00  1.81           H  
ATOM    634  HE2 LYS A  43       0.737   2.075  18.458  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -0.854   1.732  17.782  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -0.789  -0.454  18.739  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -0.485   0.680  19.953  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43       0.789  -0.219  19.300  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.512  -1.012  12.774  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.754  -0.556  12.165  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.564  -1.732  11.637  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.790  -1.710  11.665  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.470   0.428  11.033  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.674   0.860  10.426  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.656  -0.760  12.365  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.330  -0.055  12.928  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -1.950   1.287  11.428  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -1.859  -0.051  10.285  1.00  0.73           H  
ATOM    649  HG  SER A  44      -3.483   1.203   9.549  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.871  -2.755  11.154  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.520  -3.958  10.660  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.300  -4.637  11.785  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.342  -5.249  11.559  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.469  -4.917  10.105  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -3.000  -5.983   9.153  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.510  -5.339   7.875  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.919  -6.999   8.845  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.893  -2.692  11.109  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.201  -3.675   9.868  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.724  -4.336   9.584  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.994  -5.415  10.937  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -3.825  -6.500   9.621  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -2.713  -4.772   7.415  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -4.331  -4.679   8.107  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -3.846  -6.106   7.193  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -1.077  -6.500   8.388  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -2.308  -7.746   8.168  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -1.600  -7.474   9.761  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.782  -4.528  13.001  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.446  -5.098  14.163  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.499  -4.142  14.717  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.544  -4.568  15.210  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.424  -5.440  15.233  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.924  -4.060  13.118  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.930  -6.012  13.855  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.699  -6.131  14.830  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -3.925  -5.894  16.074  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.924  -4.539  15.554  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.215  -2.849  14.628  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.104  -1.824  15.169  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.313  -1.615  14.267  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.432  -1.418  14.741  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.344  -0.504  15.323  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.167   0.572  16.002  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.398   0.473  17.227  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.602   1.516  15.305  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.378  -2.575  14.194  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.442  -2.153  16.139  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.456  -0.676  15.911  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.057  -0.148  14.345  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.086  -1.677  12.968  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.138  -1.439  11.995  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.273  -2.637  11.068  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.349  -3.436  10.939  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.835  -0.191  11.159  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.464   1.015  11.995  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.330   1.750  12.463  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.173   1.251  12.145  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.180  -1.895  12.650  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.064  -1.295  12.531  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -7.023  -0.409  10.492  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.703   0.059  10.574  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.540   0.642  11.709  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -5.902   2.017  12.694  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.424  -2.779  10.408  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.670  -3.841   9.458  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.339  -3.396   8.043  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.203  -2.917   7.310  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.166  -4.092   9.613  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.743  -2.822  10.175  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.591  -1.909  10.521  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.117  -4.737   9.702  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.587  -4.322   8.647  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.321  -4.924  10.282  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.375  -2.352   9.437  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.316  -3.048  11.062  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.526  -1.094   9.817  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.688  -1.531  11.526  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.082  -3.551   7.678  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.581  -3.087   6.398  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.247  -3.822   5.237  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.208  -5.052   5.158  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.051  -3.262   6.330  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.371  -2.414   7.404  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.517  -2.890   4.966  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.720  -0.942   7.332  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.468  -4.007   8.288  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.803  -2.033   6.318  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.822  -4.301   6.507  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.667  -2.777   8.371  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.301  -2.510   7.301  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -5.714  -1.847   4.780  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -6.006  -3.491   4.215  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -4.454  -3.069   4.941  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.751  -0.803   7.618  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.580  -0.591   6.318  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.080  -0.384   8.000  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.871  -3.053   4.356  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.533  -3.594   3.179  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.577  -3.597   1.995  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.669  -4.446   1.111  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.774  -2.768   2.823  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.848  -2.801   3.892  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.445  -3.878   4.100  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.082  -1.760   4.546  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.885  -2.081   4.500  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.829  -4.609   3.395  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.479  -1.740   2.676  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.194  -3.147   1.908  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.654  -2.641   1.989  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.680  -2.517   0.915  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.468  -1.728   1.407  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.567  -0.972   2.373  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.293  -1.828  -0.328  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.664  -0.390  -0.023  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.347  -1.890  -1.511  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.620  -2.002   2.733  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.361  -3.513   0.635  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.197  -2.356  -0.594  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -8.455  -0.368   0.712  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -7.996   0.093  -0.928  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -6.798   0.127   0.364  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.804  -1.408  -2.362  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.134  -2.922  -1.750  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -5.428  -1.381  -1.260  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.327  -1.910   0.763  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.114  -1.240   1.191  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.266  -0.777   0.011  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.517  -1.138  -1.139  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.310  -2.160   2.089  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.301  -2.510  -0.016  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.399  -0.375   1.771  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.932  -2.513   2.897  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.465  -1.622   2.492  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.955  -3.006   1.512  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.267   0.036   0.319  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.322   0.536  -0.669  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.067   0.548  -0.068  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.335   1.321   0.835  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.667   1.962  -1.124  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -0.963   1.975  -2.607  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.835   2.528  -0.333  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.158   0.317   1.255  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.338  -0.121  -1.526  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.195   2.591  -0.946  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -0.040   1.829  -3.157  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.402   2.925  -2.875  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -1.654   1.176  -2.839  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -1.596   2.515   0.719  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -2.714   1.927  -0.510  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.023   3.543  -0.647  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.945  -0.293  -0.571  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.216  -0.533   0.093  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.401  -0.016  -0.711  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.651  -0.466  -1.827  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.383  -2.032   0.382  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.676  -2.569   1.641  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.188  -2.290   1.611  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.908  -4.063   1.782  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.745  -0.758  -1.415  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.193  -0.005   1.026  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.010  -2.579  -0.470  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.439  -2.237   0.479  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.090  -2.086   2.512  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.754  -2.743   0.732  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       1.022  -1.223   1.588  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.728  -2.709   2.496  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       3.938  -4.246   2.030  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.669  -4.554   0.850  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.273  -4.450   2.568  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.114   0.951  -0.144  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.393   1.376  -0.693  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.462   0.369  -0.307  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.556  -0.054   0.847  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.790   2.769  -0.202  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.213   3.130  -0.590  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.448   3.441  -1.771  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       9.105   3.113   0.287  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.767   1.398   0.661  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.304   1.391  -1.769  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.121   3.501  -0.634  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.708   2.803   0.875  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.265  -0.011  -1.275  1.00  0.50           N  
ATOM    824  CA  VAL A  57       9.201  -1.104  -1.103  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.574  -0.594  -0.668  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.440  -1.367  -0.252  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.319  -1.907  -2.415  1.00  0.56           C  
ATOM    828  CG1 VAL A  57      10.117  -3.178  -2.214  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.937  -2.228  -2.958  1.00  0.53           C  
ATOM    830  H   VAL A  57       8.229   0.459  -2.132  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.810  -1.760  -0.336  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.833  -1.297  -3.142  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      11.111  -2.926  -1.876  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.179  -3.714  -3.149  1.00  1.04           H  
ATOM    835 HG13 VAL A  57       9.629  -3.794  -1.475  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.397  -1.308  -3.126  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.400  -2.834  -2.242  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       8.030  -2.767  -3.888  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.760   0.712  -0.735  1.00  0.68           N  
ATOM    840  CA  ASN A  58      12.046   1.315  -0.404  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.913   2.227   0.815  1.00  0.74           C  
ATOM    842  O   ASN A  58      12.286   3.402   0.772  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.588   2.110  -1.596  1.00  1.07           C  
ATOM    844  CG  ASN A  58      14.038   2.522  -1.412  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.833   1.797  -0.816  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.388   3.693  -1.916  1.00  2.09           N  
ATOM    847  H   ASN A  58      10.007   1.291  -0.990  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.735   0.517  -0.169  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.515   1.506  -2.488  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.993   3.002  -1.722  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      13.702   4.224  -2.378  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      15.317   3.989  -1.805  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.374   1.675   1.901  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.171   2.432   3.135  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.500   2.962   3.660  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.596   4.098   4.125  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.507   1.549   4.200  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.155   0.945   3.810  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.631   0.049   4.923  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.149   2.040   3.492  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.100   0.737   1.868  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.523   3.266   2.914  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.183   0.740   4.432  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.366   2.142   5.091  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.282   0.338   2.924  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       9.357  -0.722   5.135  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       7.703  -0.408   4.610  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.462   0.640   5.810  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       7.196   1.594   3.251  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.499   2.616   2.649  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       8.038   2.688   4.349  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.522   2.127   3.586  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.850   2.524   3.995  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.892   1.596   3.420  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.555   0.732   2.610  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.373   1.218   3.242  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      15.039   3.531   3.651  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.913   2.500   5.072  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.165   1.743   3.822  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.255   0.891   3.337  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.945  -0.593   3.501  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.184  -1.393   2.598  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.436   1.288   4.214  1.00  1.06           C  
ATOM    884  CG  PRO A  61      19.139   2.679   4.646  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.645   2.763   4.772  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.490   1.093   2.309  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.495   0.617   5.050  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.349   1.238   3.640  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.607   2.875   5.599  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.492   3.378   3.902  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.338   2.527   5.779  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.299   3.744   4.491  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.406  -0.955   4.657  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.007  -2.331   4.907  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.494  -2.441   5.045  1.00  0.65           C  
ATOM    896  O   LYS A  62      14.908  -3.481   4.741  1.00  0.59           O  
ATOM    897  CB  LYS A  62      17.692  -2.872   6.163  1.00  0.87           C  
ATOM    898  CG  LYS A  62      19.199  -3.008   6.017  1.00  1.53           C  
ATOM    899  CD  LYS A  62      19.869  -3.494   7.299  1.00  2.02           C  
ATOM    900  CE  LYS A  62      19.622  -4.976   7.575  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      18.256  -5.249   8.104  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.278  -0.281   5.358  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.320  -2.921   4.059  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      17.490  -2.204   6.987  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.284  -3.843   6.389  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      19.408  -3.717   5.229  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      19.610  -2.046   5.751  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      20.933  -3.332   7.214  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      19.486  -2.916   8.126  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      19.753  -5.524   6.654  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      20.350  -5.315   8.297  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      18.049  -4.619   8.906  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      18.191  -6.234   8.432  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      17.545  -5.100   7.365  1.00  3.90           H  
ATOM    915  N   SER A  63      14.864  -1.360   5.491  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.429  -1.347   5.698  1.00  0.54           C  
ATOM    917  C   SER A  63      12.679  -1.425   4.376  1.00  0.43           C  
ATOM    918  O   SER A  63      12.886  -0.615   3.470  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.015  -0.098   6.467  1.00  0.63           C  
ATOM    920  OG  SER A  63      13.625  -0.065   7.747  1.00  0.96           O  
ATOM    921  H   SER A  63      15.376  -0.550   5.680  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.177  -2.214   6.287  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.314   0.781   5.915  1.00  0.98           H  
ATOM    924  HB3 SER A  63      11.945  -0.099   6.589  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.542  -0.355   7.671  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.824  -2.421   4.277  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.014  -2.636   3.093  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.648  -3.161   3.505  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.514  -3.800   4.550  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.699  -3.631   2.136  1.00  0.33           C  
ATOM    931  CG  HIS A  64      11.984  -4.984   2.735  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.001  -5.810   3.235  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.151  -5.646   2.919  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.546  -6.912   3.703  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.851  -6.843   3.523  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.718  -3.027   5.041  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.890  -1.685   2.595  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      11.064  -3.782   1.277  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.639  -3.210   1.809  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.043  -5.612   3.252  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.133  -5.304   2.630  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.012  -7.723   4.173  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.481  -7.591   3.648  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.635  -2.891   2.701  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.335  -3.484   2.919  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.404  -4.996   2.631  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.135  -5.449   1.522  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.323  -2.795   2.010  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.641  -3.036   0.253  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.751  -2.256   1.963  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.052  -3.324   3.945  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.339  -3.169   2.225  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.348  -1.732   2.201  1.00  0.75           H  
ATOM    954  HG  CYS A  65       7.066  -4.284   0.112  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.788  -5.774   3.638  1.00  0.19           N  
ATOM    956  CA  GLY A  66       7.876  -7.215   3.473  1.00  0.23           C  
ATOM    957  C   GLY A  66       6.953  -7.951   4.417  1.00  0.19           C  
ATOM    958  O   GLY A  66       5.995  -8.581   3.973  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.041  -5.366   4.494  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.614  -7.468   2.456  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       8.891  -7.528   3.660  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.210  -7.883   5.737  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.307  -8.451   6.738  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.887  -7.915   6.580  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.916  -8.589   6.911  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.901  -7.999   8.071  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.330  -7.697   7.791  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.413  -7.291   6.350  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.291  -9.529   6.693  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.375  -7.127   8.423  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.809  -8.794   8.789  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.664  -6.889   8.426  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.929  -8.580   7.966  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.401  -6.215   6.259  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.304  -7.697   5.907  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.783  -6.699   6.051  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.490  -6.082   5.784  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.810  -6.774   4.614  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.619  -7.070   4.654  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.634  -4.591   5.437  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.267  -3.931   5.369  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.534  -3.886   6.438  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.599  -6.209   5.830  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.875  -6.177   6.667  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.088  -4.515   4.458  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.378  -2.913   5.028  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.818  -3.935   6.351  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.637  -4.476   4.682  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       5.520  -4.325   6.408  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.122  -3.994   7.431  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.599  -2.838   6.186  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.591  -7.025   3.573  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.102  -7.702   2.387  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.592  -9.085   2.749  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.500  -9.478   2.355  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.210  -7.796   1.355  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.530  -6.757   3.610  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.292  -7.119   1.971  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       4.539  -6.801   1.090  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       3.843  -8.303   0.476  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       5.040  -8.349   1.772  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.393  -9.800   3.527  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.019 -11.119   4.025  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.774 -11.024   4.895  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.861 -11.831   4.770  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.174 -11.708   4.838  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       3.830 -13.033   5.486  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       3.889 -14.075   4.798  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.523 -13.046   6.695  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.269  -9.431   3.771  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.811 -11.759   3.175  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       5.023 -11.856   4.189  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.441 -11.007   5.618  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.748 -10.017   5.760  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.610  -9.769   6.638  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.679  -9.631   5.837  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.692 -10.266   6.139  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.856  -8.509   7.443  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.524  -9.420   5.814  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.521 -10.595   7.325  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       1.802  -8.593   7.957  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       0.062  -8.380   8.163  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.881  -7.657   6.776  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.622  -8.800   4.806  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.754  -8.578   3.929  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.092  -9.842   3.161  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.254 -10.212   3.039  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.437  -7.443   2.969  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.263  -6.086   3.640  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.791  -5.063   2.641  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.568  -5.650   4.281  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.216  -8.316   4.629  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.598  -8.296   4.537  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.524  -7.686   2.444  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.238  -7.366   2.251  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.513  -6.161   4.413  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -1.501  -4.997   1.825  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72       0.173  -5.363   2.259  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -0.708  -4.102   3.128  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.801  -6.310   5.103  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -3.361  -5.700   3.548  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.472  -4.637   4.645  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -1.059 -10.506   2.666  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.208 -11.744   1.937  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.857 -12.823   2.799  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.615 -13.652   2.301  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.163 -12.187   1.444  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.579 -11.525   0.139  1.00  0.31           C  
ATOM   1049  CD  LYS A  73      -0.410 -11.797  -0.986  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.024 -11.131  -2.281  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.941 -11.371  -3.385  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.154 -10.151   2.797  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.834 -11.553   1.084  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       0.893 -11.930   2.197  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.166 -13.245   1.312  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.646 -10.459   0.295  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.543 -11.905  -0.145  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.475 -12.863  -1.146  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73      -1.378 -11.414  -0.704  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       0.107 -10.068  -2.113  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       0.989 -11.525  -2.566  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -1.848 -10.906  -3.179  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -1.111 -12.392  -3.496  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -0.563 -10.995  -4.282  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.579 -12.788   4.096  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -2.148 -13.755   5.027  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.637 -13.509   5.249  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.404 -14.448   5.455  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.402 -13.725   6.361  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -0.017 -14.341   6.288  1.00  0.83           C  
ATOM   1071  CD  GLN A  74      -0.051 -15.780   5.813  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74       0.017 -16.055   4.615  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74      -0.147 -16.707   6.749  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.960 -12.099   4.434  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -2.028 -14.734   4.589  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.297 -12.696   6.681  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -1.977 -14.266   7.098  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.585 -13.766   5.601  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.430 -14.312   7.270  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74      -0.189 -16.418   7.686  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74      -0.175 -17.648   6.471  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -4.044 -12.247   5.213  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.449 -11.902   5.377  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.150 -11.795   4.027  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.339 -11.482   3.962  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.591 -10.583   6.126  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -5.015 -10.597   7.528  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.328  -9.294   8.241  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.905  -9.301   9.637  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -5.346  -8.426  10.540  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.200  -7.476  10.181  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -4.932  -8.497  11.795  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.386 -11.530   5.085  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.918 -12.686   5.953  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.086  -9.813   5.565  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.639 -10.336   6.194  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.447 -11.418   8.078  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.945 -10.719   7.468  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.820  -8.491   7.730  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.393  -9.125   8.199  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -4.264  -9.993   9.914  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.522  -7.414   9.233  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -6.515  -6.802  10.855  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -4.285  -9.208  12.075  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -5.274  -7.844  12.475  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.391 -12.049   2.959  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.893 -11.971   1.588  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.328 -10.549   1.236  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.284 -10.346   0.486  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -7.034 -12.958   1.371  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.454 -12.295   3.102  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -5.082 -12.252   0.930  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -6.705 -13.953   1.634  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.334 -12.939   0.335  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.872 -12.681   1.993  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.621  -9.569   1.779  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.912  -8.174   1.514  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.171  -7.709   0.265  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.987  -8.007   0.095  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.496  -7.296   2.710  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.207  -7.768   3.978  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.810  -5.835   2.438  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.627  -7.189   5.248  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.868  -9.788   2.378  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.977  -8.068   1.359  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.430  -7.393   2.847  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.246  -7.478   3.927  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.141  -8.844   4.040  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.527  -5.239   3.293  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -6.869  -5.724   2.254  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.260  -5.505   1.569  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -5.688  -6.111   5.215  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -4.593  -7.491   5.338  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -6.182  -7.557   6.096  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.865  -7.000  -0.633  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.253  -6.450  -1.832  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.403  -5.225  -1.529  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.733  -4.419  -0.659  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.434  -6.082  -2.724  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.617  -5.964  -1.824  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.297  -6.681  -0.538  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.649  -7.185  -2.333  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.228  -5.145  -3.219  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.576  -6.855  -3.462  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.815  -4.924  -1.625  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.472  -6.421  -2.297  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.487  -6.034   0.305  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.884  -7.582  -0.454  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.301  -5.102  -2.242  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.397  -3.976  -2.076  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.524  -3.813  -3.302  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.349  -4.748  -4.084  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.525  -4.136  -0.833  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.678  -5.371  -0.812  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.227  -6.597  -0.488  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.668  -5.300  -1.110  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.446  -7.736  -0.461  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.455  -6.429  -1.084  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.897  -7.652  -0.762  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.089  -5.788  -2.909  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -2.997  -3.086  -1.955  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.863  -3.287  -0.762  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.162  -4.153   0.029  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.279  -6.657  -0.251  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.104  -4.344  -1.362  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.886  -8.688  -0.207  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.506  -6.361  -1.318  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.512  -8.538  -0.742  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -0.987  -2.623  -3.458  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.123  -2.310  -4.587  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.213  -1.799  -4.083  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.264  -1.032  -3.124  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.754  -1.248  -5.516  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.084  -1.752  -6.072  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.188  -0.876  -6.653  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.699  -0.836  -7.104  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.164  -1.932  -2.780  1.00  0.15           H  
ATOM   1178  HA  ILE A  80       0.031  -3.217  -5.156  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.933  -0.361  -4.931  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -1.932  -2.715  -6.534  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.788  -1.855  -5.260  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       1.103  -0.468  -6.246  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80      -0.286  -0.137  -7.284  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       0.414  -1.757  -7.236  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -3.632  -1.257  -7.447  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -2.022  -0.730  -7.939  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.881   0.133  -6.663  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.287  -2.215  -4.725  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.612  -1.776  -4.333  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.954  -0.491  -5.061  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.158  -0.481  -6.270  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.680  -2.837  -4.633  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.539  -4.172  -3.892  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.147  -3.952  -2.437  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.543  -5.077  -4.594  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.183  -2.823  -5.492  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.596  -1.580  -3.271  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.659  -3.039  -5.693  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.645  -2.419  -4.388  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.497  -4.671  -3.898  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       4.899  -3.350  -1.948  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.067  -4.906  -1.936  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.194  -3.443  -2.393  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       2.561  -4.629  -4.562  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.520  -6.035  -4.097  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.843  -5.213  -5.623  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.996   0.595  -4.323  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.299   1.886  -4.899  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.744   2.260  -4.592  1.00  0.31           C  
ATOM   1210  O   HIS A  82       6.038   2.877  -3.576  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.299   2.936  -4.382  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.553   4.335  -4.863  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       3.071   5.452  -4.215  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.218   4.796  -5.949  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.426   6.532  -4.885  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.125   6.163  -5.936  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.835   0.522  -3.355  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.195   1.793  -5.971  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.309   2.657  -4.710  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.317   2.942  -3.301  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.560   5.454  -3.378  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.728   4.195  -6.688  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.167   7.546  -4.630  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.688   6.771  -6.467  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.633   1.881  -5.498  1.00  0.38           N  
ATOM   1226  CA  THR A  83       8.063   2.046  -5.302  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.730   2.497  -6.600  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.157   2.357  -7.677  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.701   0.715  -4.843  1.00  0.39           C  
ATOM   1230  OG1 THR A  83      10.114   0.872  -4.642  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.445  -0.376  -5.874  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.315   1.479  -6.336  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.220   2.790  -4.537  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.248   0.416  -3.910  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.268   1.560  -3.982  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.941  -0.122  -6.798  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       7.380  -0.460  -6.049  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       8.826  -1.318  -5.506  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.928   3.054  -6.489  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.687   3.429  -7.667  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.961   2.620  -7.797  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.818   2.915  -8.631  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.301   3.218  -5.595  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.077   3.269  -8.543  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      10.942   4.475  -7.603  1.00  1.10           H  
ATOM   1246  N   ASP A  85      12.087   1.596  -6.964  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.261   0.730  -6.988  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.860  -0.717  -7.218  1.00  0.56           C  
ATOM   1249  O   ASP A  85      13.130  -1.593  -6.394  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.065   0.857  -5.691  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      15.069   1.988  -5.745  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      16.194   1.763  -6.240  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      14.743   3.107  -5.300  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.369   1.410  -6.320  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.881   1.049  -7.813  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      13.389   1.040  -4.870  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      14.598  -0.066  -5.515  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.221  -0.960  -8.354  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.776  -2.297  -8.718  1.00  0.78           C  
ATOM   1260  C   LEU A  86      12.976  -3.185  -9.012  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.028  -4.335  -8.592  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.856  -2.266  -9.946  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.488  -1.595  -9.755  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.617  -0.080  -9.671  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.550  -1.985 -10.887  1.00  1.42           C  
ATOM   1266  H   LEU A  86      12.055  -0.218  -8.974  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.235  -2.708  -7.880  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.374  -1.748 -10.740  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.686  -3.285 -10.262  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       9.052  -1.942  -8.829  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86      10.222   0.183  -8.816  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       8.636   0.359  -9.568  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86      10.084   0.291 -10.571  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.967  -1.659 -11.828  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       7.589  -1.515 -10.736  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.427  -3.058 -10.899  1.00  1.79           H  
ATOM   1277  N   ASP A  87      13.953  -2.617  -9.708  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.138  -3.358 -10.135  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.022  -3.724  -8.948  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.853  -4.628  -9.028  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      15.940  -2.527 -11.139  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      16.678  -1.365 -10.500  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      16.010  -0.487  -9.915  1.00  2.63           O  
ATOM   1284  OD2 ASP A  87      17.927  -1.320 -10.580  1.00  2.34           O  
ATOM   1285  H   ASP A  87      13.873  -1.669  -9.949  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      14.807  -4.266 -10.617  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      16.666  -3.164 -11.619  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      15.266  -2.134 -11.882  1.00  1.45           H  
ATOM   1289  N   ARG A  88      15.843  -3.008  -7.851  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.613  -3.255  -6.640  1.00  1.05           C  
ATOM   1291  C   ARG A  88      15.902  -4.259  -5.744  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.521  -4.903  -4.898  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      16.820  -1.960  -5.877  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      17.991  -2.003  -4.907  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      19.324  -2.197  -5.619  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      19.533  -3.577  -6.059  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      20.265  -3.921  -7.119  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      20.873  -2.991  -7.843  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      20.401  -5.200  -7.441  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.183  -2.284  -7.866  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.576  -3.647  -6.918  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      16.989  -1.168  -6.583  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      15.927  -1.742  -5.315  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      18.021  -1.079  -4.371  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      17.842  -2.819  -4.215  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      19.349  -1.549  -6.482  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      20.119  -1.921  -4.943  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      19.110  -4.290  -5.527  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      20.789  -2.023  -7.598  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      21.422  -3.254  -8.640  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      19.955  -5.910  -6.889  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      20.952  -5.464  -8.240  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.599  -4.383  -5.932  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.783  -5.243  -5.080  1.00  0.90           C  
ATOM   1315  C   HIS A  89      12.979  -6.243  -5.898  1.00  0.90           C  
ATOM   1316  O   HIS A  89      11.908  -6.675  -5.474  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      12.829  -4.404  -4.228  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.511  -3.618  -3.152  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      13.892  -4.162  -1.946  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.881  -2.318  -3.109  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.466  -3.232  -1.207  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.472  -2.104  -1.891  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.172  -3.884  -6.665  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.448  -5.786  -4.427  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.313  -3.705  -4.867  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.106  -5.056  -3.763  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      13.767  -5.098  -1.670  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.730  -1.586  -3.886  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      14.863  -3.370  -0.213  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      15.002  -1.308  -1.652  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.508  -6.617  -7.055  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      12.801  -7.521  -7.947  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.471  -8.844  -7.292  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.394  -9.400  -7.509  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.391  -6.276  -7.311  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      11.883  -7.051  -8.262  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.413  -7.703  -8.816  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.394  -9.337  -6.476  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.194 -10.589  -5.763  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.080 -10.449  -4.729  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.195 -11.300  -4.635  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.490 -11.021  -5.081  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      14.380 -12.347  -4.350  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      15.655 -12.715  -3.630  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      16.527 -13.355  -4.250  1.00  2.40           O  
ATOM   1346  OE2 GLU A  91      15.794 -12.363  -2.440  1.00  2.50           O  
ATOM   1347  H   GLU A  91      14.234  -8.844  -6.352  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      12.909 -11.340  -6.484  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.265 -11.108  -5.828  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.776 -10.263  -4.367  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      13.582 -12.280  -3.627  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      14.152 -13.121  -5.067  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.122  -9.361  -3.966  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.114  -9.101  -2.946  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.734  -8.983  -3.578  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.750  -9.479  -3.037  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.445  -7.819  -2.181  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.473  -7.455  -1.056  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.504  -8.500   0.048  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.811  -6.088  -0.496  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.854  -8.719  -4.090  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.113  -9.931  -2.256  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.429  -7.926  -1.753  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.465  -7.001  -2.886  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.470  -7.416  -1.453  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.801  -8.228   0.820  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.499  -8.548   0.469  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.237  -9.463  -0.360  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      10.838  -5.367  -1.300  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      11.774  -6.125  -0.012  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      10.059  -5.797   0.222  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.677  -8.338  -4.735  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.430  -8.160  -5.456  1.00  0.55           C  
ATOM   1374  C   LEU A  93       7.831  -9.504  -5.855  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.613  -9.657  -5.898  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.672  -7.294  -6.689  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.155  -5.876  -6.389  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.648  -5.201  -7.655  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.046  -5.058  -5.747  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.501  -7.962  -5.116  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.740  -7.654  -4.799  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.408  -7.783  -7.309  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.750  -7.226  -7.239  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       9.981  -5.925  -5.695  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.500  -5.741  -8.040  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93       9.937  -4.186  -7.429  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       8.859  -5.199  -8.393  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.190  -5.035  -6.404  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       8.396  -4.052  -5.574  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       7.766  -5.508  -4.805  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.692 -10.476  -6.134  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.242 -11.825  -6.460  1.00  0.80           C  
ATOM   1393  C   ARG A  94       7.720 -12.525  -5.210  1.00  0.73           C  
ATOM   1394  O   ARG A  94       6.730 -13.258  -5.262  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.381 -12.632  -7.085  1.00  1.02           C  
ATOM   1396  CG  ARG A  94       9.882 -12.050  -8.395  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      11.102 -12.795  -8.911  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      10.812 -14.197  -9.209  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      11.715 -15.059  -9.675  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      12.967 -14.666  -9.883  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      11.366 -16.312  -9.932  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.654 -10.283  -6.121  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       7.436 -11.741  -7.174  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.207 -12.665  -6.389  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.036 -13.638  -7.270  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94       9.096 -12.117  -9.132  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      10.143 -11.014  -8.241  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      11.447 -12.312  -9.813  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      11.878 -12.750  -8.160  1.00  2.19           H  
ATOM   1410  HE  ARG A  94       9.890 -14.508  -9.058  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      13.241 -13.719  -9.686  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      13.646 -15.312 -10.242  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      10.422 -16.615  -9.780  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      12.046 -16.967 -10.274  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.395 -12.290  -4.085  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.946 -12.804  -2.792  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.551 -12.285  -2.475  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.689 -13.014  -1.981  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.899 -12.367  -1.676  1.00  0.82           C  
ATOM   1420  CG  LYS A  95      10.307 -12.923  -1.787  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      11.160 -12.460  -0.616  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      12.564 -13.035  -0.666  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      13.374 -12.606   0.506  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.221 -11.760  -4.128  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.923 -13.876  -2.844  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.966 -11.289  -1.683  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       8.487 -12.682  -0.729  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95      10.264 -14.004  -1.787  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.753 -12.576  -2.707  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.224 -11.383  -0.639  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.686 -12.772   0.303  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      12.499 -14.113  -0.674  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      13.046 -12.697  -1.572  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      12.917 -12.912   1.388  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      13.467 -11.570   0.521  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      14.323 -13.025   0.459  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.354 -11.011  -2.760  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       5.092 -10.341  -2.525  1.00  0.36           C  
ATOM   1439  C   ILE A  96       4.032 -10.802  -3.522  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.993 -11.334  -3.128  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.272  -8.815  -2.643  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.264  -8.305  -1.595  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.938  -8.115  -2.499  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.581  -6.829  -1.727  1.00  0.27           C  
ATOM   1445  H   ILE A  96       7.095 -10.496  -3.140  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.764 -10.572  -1.522  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.657  -8.598  -3.628  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.854  -8.468  -0.609  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.190  -8.853  -1.689  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.476  -8.410  -1.569  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.298  -8.391  -3.324  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       4.092  -7.048  -2.501  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.246  -6.531  -0.930  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.666  -6.258  -1.668  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       7.057  -6.648  -2.680  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.320 -10.609  -4.806  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.381 -10.913  -5.887  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.122 -10.055  -5.779  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.092 -10.481  -5.248  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.017 -12.400  -5.918  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.079 -12.736  -7.060  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       2.499 -12.636  -8.233  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       0.917 -13.107  -6.791  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.206 -10.251  -5.041  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.877 -10.663  -6.814  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       3.918 -12.985  -6.032  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.535 -12.665  -4.989  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.232  -8.835  -6.281  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.131  -7.885  -6.301  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.456  -6.770  -7.288  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.616  -6.618  -7.679  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.884  -7.328  -4.903  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.092  -8.558  -6.659  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.239  -8.401  -6.633  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       0.068  -6.621  -4.937  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       1.774  -6.833  -4.551  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       0.632  -8.137  -4.233  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.449  -5.999  -7.733  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.654  -4.908  -8.694  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.644  -3.864  -8.190  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.722  -3.595  -6.991  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.741  -4.296  -8.843  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.668  -5.385  -8.450  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -0.969  -6.132  -7.356  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.988  -5.283  -9.646  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -0.836  -3.446  -8.189  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -0.899  -3.993  -9.867  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.598  -4.970  -8.091  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -1.843  -6.034  -9.288  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.162  -5.670  -6.399  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.271  -7.166  -7.350  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.405  -3.284  -9.108  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.416  -2.302  -8.750  1.00  0.25           C  
ATOM   1494  C   VAL A 100       3.181  -0.980  -9.483  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.945  -0.959 -10.690  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.839  -2.815  -9.071  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.891  -1.843  -8.561  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       5.064  -4.201  -8.485  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.286  -3.526 -10.051  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.350  -2.129  -7.686  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.939  -2.883 -10.146  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.777  -0.894  -9.060  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       6.875  -2.241  -8.762  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.768  -1.708  -7.497  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       4.951  -4.162  -7.412  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       6.061  -4.539  -8.729  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.340  -4.889  -8.897  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.232   0.115  -8.738  1.00  0.25           N  
ATOM   1509  CA  MET A 101       3.128   1.455  -9.306  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.452   2.182  -9.115  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.794   2.582  -7.999  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.991   2.246  -8.645  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.599   1.740  -9.002  1.00  0.33           C  
ATOM   1514  SD  MET A 101       0.081   2.204 -10.669  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.309   3.941 -10.444  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.367   0.021  -7.768  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.930   1.357 -10.362  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       2.106   2.188  -7.573  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       2.064   3.279  -8.950  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.595   0.664  -8.930  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.108   2.149  -8.295  1.00  0.94           H  
ATOM   1522  HE1 MET A 101      -0.585   4.375 -11.394  1.00  1.04           H  
ATOM   1523  HE2 MET A 101       0.553   4.456 -10.050  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -1.136   4.040  -9.752  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.195   2.329 -10.201  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.536   2.900 -10.154  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.512   4.383  -9.794  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.584   5.107 -10.153  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.236   2.694 -11.489  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.828   2.047 -11.069  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       7.096   2.368  -9.400  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       6.704   3.230 -12.261  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       7.251   1.641 -11.729  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       8.248   3.063 -11.426  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.538   4.820  -9.076  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.684   6.223  -8.706  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.510   6.962  -9.756  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.436   6.391 -10.334  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.352   6.357  -7.332  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.504   5.847  -6.178  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.171   6.096  -4.833  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.214   5.826  -3.681  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.864   5.985  -2.351  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.222   4.177  -8.790  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.698   6.660  -8.665  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.277   5.802  -7.340  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.570   7.398  -7.154  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.551   6.353  -6.194  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.350   4.784  -6.301  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       9.026   5.444  -4.739  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.494   7.126  -4.787  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.385   6.517  -3.753  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.844   4.815  -3.771  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       7.134   6.027  -1.600  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.431   6.860  -2.317  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.485   5.168  -2.157  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.193   8.239 -10.020  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       7.099   8.955  -9.360  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.733   8.532  -9.878  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.556   8.276 -11.069  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.352  10.428  -9.711  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.686  10.462 -10.379  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.888   9.101 -10.975  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.133   8.827  -8.289  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.572  10.775 -10.372  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.350  11.019  -8.807  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.690  11.215 -11.153  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.455  10.670  -9.651  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.433   9.043 -11.954  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.938   8.859 -11.025  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.771   8.465  -8.977  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.416   8.087  -9.329  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.436   9.050  -8.700  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.570   9.397  -7.526  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.115   6.674  -8.860  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.974   8.699  -8.046  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.317   8.123 -10.404  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.215   6.626  -7.779  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.810   5.987  -9.317  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.104   6.409  -9.139  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.456   9.480  -9.471  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.420  10.343  -8.938  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.442   9.527  -8.002  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -0.932   8.455  -8.359  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.435  10.952 -10.049  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.261  12.129  -9.560  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -1.909  12.004  -8.499  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.287  13.178 -10.238  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.419   9.200 -10.409  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.898  11.132  -8.373  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.209  11.293 -10.845  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.108  10.199 -10.432  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.605  10.035  -6.800  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.259   9.310  -5.738  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.719   9.004  -6.049  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.290   8.080  -5.475  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.133  10.086  -4.422  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.521  11.452  -4.620  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.305  10.029  -3.929  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.275  10.941  -6.620  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.738   8.372  -5.615  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.774   9.633  -3.682  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.250  11.671  -4.022  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.617   8.997  -3.845  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.376  10.503  -2.963  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.946  10.543  -4.634  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.316   9.749  -6.976  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.684   9.474  -7.388  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.735   8.177  -8.192  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.635   7.357  -8.014  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.248  10.639  -8.204  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.436  10.915  -9.331  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.826  10.493  -7.395  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.278   9.349  -6.494  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -6.241  10.389  -8.546  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.293  11.521  -7.583  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -4.745  10.392 -10.084  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.735   7.985  -9.051  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.648   6.782  -9.872  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.361   5.582  -8.998  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -3.912   4.499  -9.198  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.557   6.919 -10.936  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -2.860   8.004 -11.947  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.904   7.916 -12.622  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -2.059   8.960 -12.063  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.030   8.665  -9.122  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.597   6.634 -10.359  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.622   7.158 -10.452  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.455   5.981 -11.460  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.502   5.791  -8.016  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.161   4.748  -7.069  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.387   4.373  -6.237  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.684   3.193  -6.043  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.024   5.189  -6.128  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.553   4.022  -5.281  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.132   5.781  -6.919  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.084   6.676  -7.928  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.826   3.884  -7.628  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.408   5.954  -5.466  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -0.083   3.284  -5.915  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -1.401   3.577  -4.779  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110       0.158   4.374  -4.548  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.914   6.088  -6.239  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110      -0.218   6.638  -7.478  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.517   5.039  -7.601  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.099   5.395  -5.765  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.286   5.204  -4.943  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.370   4.457  -5.701  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -6.915   3.468  -5.211  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.820   6.545  -4.460  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.811   6.311  -5.973  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.002   4.625  -4.076  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.672   6.383  -3.818  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.118   7.140  -5.311  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -5.048   7.063  -3.911  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.670   4.932  -6.904  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.716   4.338  -7.718  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.449   2.862  -7.970  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.311   2.028  -7.710  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -7.858   5.084  -9.044  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.487   6.460  -8.895  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.537   7.195 -10.222  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.246   8.534 -10.096  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112     -10.674   8.374  -9.713  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.171   5.706  -7.252  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.642   4.429  -7.171  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -6.878   5.203  -9.484  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.475   4.499  -9.710  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.492   6.347  -8.520  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.902   7.039  -8.195  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -7.529   7.368 -10.565  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.064   6.585 -10.940  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -8.746   9.122  -9.342  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112      -9.193   9.046 -11.045  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112     -11.152   7.728 -10.374  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112     -11.157   9.294  -9.742  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112     -10.751   7.985  -8.747  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.247   2.542  -8.441  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.899   1.162  -8.767  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.978   0.257  -7.543  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.442  -0.880  -7.633  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.510   1.090  -9.392  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.456   1.690 -10.782  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.355   0.942 -11.756  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.382   1.574 -13.071  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -5.919   1.021 -14.158  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -6.442  -0.199 -14.104  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -5.931   1.693 -15.302  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.577   3.249  -8.568  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.612   0.814  -9.494  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.811   1.620  -8.760  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.210   0.055  -9.458  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.774   2.722 -10.733  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.445   1.643 -11.136  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -4.989  -0.068 -11.860  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.358   0.921 -11.360  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.987   2.473 -13.146  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -6.432  -0.715 -13.243  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -6.847  -0.612 -14.925  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -5.537   2.618 -15.350  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -6.326   1.281 -16.126  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.539   0.765  -6.397  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.610   0.007  -5.157  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.064  -0.267  -4.791  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.441  -1.403  -4.502  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -4.907   0.753  -4.032  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.156   1.670  -6.387  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.103  -0.934  -5.311  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.357   1.727  -3.911  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -3.858   0.870  -4.272  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.008   0.193  -3.112  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -7.882   0.775  -4.846  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.295   0.665  -4.518  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.047  -0.194  -5.533  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.084  -0.773  -5.212  1.00  0.27           O  
ATOM   1716  CB  LEU A 115      -9.911   2.052  -4.405  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.383   2.876  -3.231  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.026   4.240  -3.206  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.631   2.153  -1.918  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.524   1.653  -5.110  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.363   0.189  -3.554  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.711   2.590  -5.321  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -10.978   1.946  -4.293  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.317   3.010  -3.343  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.681   4.781  -2.336  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115     -11.098   4.126  -3.159  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.757   4.782  -4.100  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.265   2.756  -1.100  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.116   1.207  -1.924  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115     -10.689   1.986  -1.794  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.529  -0.272  -6.756  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.102  -1.146  -7.778  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.056  -2.602  -7.329  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -10.990  -3.370  -7.569  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.350  -1.001  -9.103  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -9.569   0.333  -9.793  1.00  0.96           C  
ATOM   1737  CD  GLU A 116     -11.020   0.577 -10.136  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116     -11.507  -0.006 -11.125  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116     -11.681   1.354  -9.418  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -8.747   0.280  -6.981  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.131  -0.857  -7.923  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116      -8.293  -1.114  -8.916  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116      -9.672  -1.784  -9.773  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -9.232   1.122  -9.139  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.989   0.352 -10.705  1.00  1.59           H  
ATOM   1746  N   MET A 117      -8.969  -2.976  -6.667  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -8.800  -4.341  -6.185  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.582  -4.558  -4.897  1.00  0.31           C  
ATOM   1749  O   MET A 117      -9.745  -5.687  -4.439  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.324  -4.649  -5.952  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.465  -4.470  -7.190  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -4.782  -5.070  -6.954  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.315  -4.189  -5.469  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.259  -2.317  -6.499  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.182  -5.008  -6.941  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -6.950  -3.990  -5.183  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.229  -5.671  -5.617  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -6.916  -5.011  -8.006  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.427  -3.419  -7.434  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.274  -4.379  -5.251  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -4.923  -4.528  -4.643  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.464  -3.130  -5.616  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.076  -3.467  -4.330  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -10.845  -3.518  -3.097  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.329  -3.717  -3.408  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.198  -3.448  -2.576  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.626  -2.230  -2.291  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.335  -2.254  -0.627  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.921  -2.598  -4.757  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.494  -4.360  -2.520  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.566  -2.056  -2.190  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -11.068  -1.403  -2.824  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -12.458  -2.960  -0.677  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.612  -4.182  -4.621  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -13.976  -4.482  -5.005  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.479  -5.735  -4.324  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -14.384  -6.832  -4.877  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -11.884  -4.327  -5.259  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.609  -3.652  -4.731  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.019  -4.621  -6.075  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -14.996  -5.572  -3.116  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -15.444  -6.704  -2.339  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -14.274  -7.467  -1.758  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -13.796  -7.149  -0.671  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -15.059  -4.668  -2.740  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -16.073  -6.354  -1.534  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -16.014  -7.365  -2.973  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -13.800  -8.455  -2.499  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -12.666  -9.267  -2.073  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -11.981  -9.872  -3.289  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -11.306 -10.899  -3.200  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -13.125 -10.379  -1.118  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -13.973 -11.440  -1.800  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -15.088 -11.113  -2.259  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -13.522 -12.601  -1.898  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -14.226  -8.646  -3.364  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -11.968  -8.623  -1.559  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -12.256 -10.862  -0.697  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -13.707  -9.940  -0.321  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -12.151  -9.225  -4.430  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -11.645  -9.759  -5.681  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -11.059  -8.655  -6.553  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -11.689  -7.618  -6.767  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -12.774 -10.474  -6.429  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -12.334 -11.167  -7.712  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -12.024 -12.650  -7.513  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -10.782 -12.897  -6.665  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -11.079 -12.920  -5.207  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -12.616  -8.360  -4.430  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -10.868 -10.471  -5.450  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -13.205 -11.219  -5.777  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -13.534  -9.750  -6.682  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -13.121 -11.075  -8.443  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -11.445 -10.673  -8.081  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -12.867 -13.117  -7.028  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -11.878 -13.103  -8.484  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -10.356 -13.847  -6.946  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -10.068 -12.113  -6.864  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -11.427 -11.996  -4.890  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -10.221 -13.153  -4.669  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -11.803 -13.637  -4.999  1.00  9.48           H  
ATOM   1822  N   GLU A 123      -9.844  -8.885  -7.029  1.00  7.08           N  
ATOM   1823  CA  GLU A 123      -9.211  -7.999  -7.993  1.00  7.75           C  
ATOM   1824  C   GLU A 123      -9.946  -8.092  -9.328  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -10.356  -9.183  -9.733  1.00  8.95           O  
ATOM   1826  CB  GLU A 123      -7.749  -8.405  -8.190  1.00  8.37           C  
ATOM   1827  CG  GLU A 123      -6.920  -8.410  -6.917  1.00  8.64           C  
ATOM   1828  CD  GLU A 123      -5.676  -9.264  -7.053  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123      -5.763 -10.497  -6.870  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123      -4.595  -8.699  -7.333  1.00  9.60           O  
ATOM   1831  H   GLU A 123      -9.355  -9.677  -6.723  1.00  7.24           H  
ATOM   1832  HA  GLU A 123      -9.261  -6.987  -7.621  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123      -7.722  -9.396  -8.611  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123      -7.290  -7.717  -8.886  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123      -6.621  -7.398  -6.689  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123      -7.522  -8.798  -6.108  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -10.140  -6.961 -10.020  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -10.825  -6.936 -11.317  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -10.017  -7.629 -12.417  1.00 10.68           C  
ATOM   1840  O   PRO A 124      -9.215  -6.997 -13.107  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -10.977  -5.440 -11.616  1.00 10.07           C  
ATOM   1842  CG  PRO A 124      -9.898  -4.780 -10.829  1.00  9.56           C  
ATOM   1843  CD  PRO A 124      -9.710  -5.617  -9.595  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -11.802  -7.393 -11.251  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -10.853  -5.270 -12.675  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -11.954  -5.106 -11.304  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124      -8.986  -4.754 -11.406  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -10.200  -3.779 -10.559  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124      -8.672  -5.621  -9.296  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -10.334  -5.251  -8.793  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -10.226  -8.928 -12.569  1.00 11.05           N  
ATOM   1852  CA  ALA A 125      -9.522  -9.703 -13.579  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -10.389  -9.890 -14.816  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -11.180 -10.854 -14.850  1.00 13.28           O  
ATOM   1855  CB  ALA A 125      -9.101 -11.050 -13.012  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -10.290  -9.063 -15.745  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -10.870  -9.379 -11.983  1.00 10.78           H  
ATOM   1858  HA  ALA A 125      -8.630  -9.159 -13.855  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125      -9.980 -11.622 -12.751  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125      -8.498 -10.897 -12.130  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125      -8.528 -11.590 -13.751  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -15.018  -3.199   2.640  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -16.069  -3.790   3.499  1.00  7.95           C  
ATOM      3  C   GLY A   1     -17.265  -2.879   3.611  1.00  6.99           C  
ATOM      4  O   GLY A   1     -17.218  -1.733   3.159  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -14.858  -2.209   2.911  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -15.307  -3.235   1.644  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -14.125  -3.724   2.755  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -16.384  -4.732   3.079  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -15.661  -3.960   4.484  1.00  8.03           H  
ATOM     10  N   ALA A   2     -18.329  -3.367   4.232  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -19.522  -2.561   4.455  1.00  5.99           C  
ATOM     12  C   ALA A   2     -19.333  -1.663   5.677  1.00  5.01           C  
ATOM     13  O   ALA A   2     -20.186  -1.602   6.563  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -20.742  -3.455   4.624  1.00  6.78           C  
ATOM     15  H   ALA A   2     -18.312  -4.293   4.557  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -19.673  -1.941   3.583  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -20.613  -4.080   5.495  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -20.857  -4.077   3.750  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -21.623  -2.842   4.748  1.00  6.93           H  
ATOM     20  N   MET A   3     -18.207  -0.964   5.710  1.00  4.41           N  
ATOM     21  CA  MET A   3     -17.852  -0.120   6.845  1.00  3.85           C  
ATOM     22  C   MET A   3     -18.091   1.346   6.510  1.00  2.56           C  
ATOM     23  O   MET A   3     -17.926   2.228   7.354  1.00  2.73           O  
ATOM     24  CB  MET A   3     -16.379  -0.318   7.208  1.00  4.59           C  
ATOM     25  CG  MET A   3     -15.979  -1.771   7.427  1.00  5.36           C  
ATOM     26  SD  MET A   3     -16.851  -2.553   8.798  1.00  6.38           S  
ATOM     27  CE  MET A   3     -16.277  -1.557  10.173  1.00  7.21           C  
ATOM     28  H   MET A   3     -17.595  -1.015   4.942  1.00  4.68           H  
ATOM     29  HA  MET A   3     -18.470  -0.401   7.685  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -15.773   0.082   6.410  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -16.169   0.231   8.114  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -16.192  -2.327   6.526  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -14.918  -1.810   7.626  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -16.700  -1.933  11.093  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -16.587  -0.534  10.030  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -15.199  -1.603  10.227  1.00  7.31           H  
ATOM     37  N   GLY A   4     -18.468   1.595   5.266  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.661   2.954   4.798  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.488   3.416   3.964  1.00  0.99           C  
ATOM     40  O   GLY A   4     -17.654   3.868   2.830  1.00  1.65           O  
ATOM     41  H   GLY A   4     -18.616   0.845   4.651  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -19.560   2.996   4.201  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.769   3.609   5.648  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.297   3.295   4.533  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.066   3.611   3.825  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.140   2.406   3.839  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.070   1.695   4.844  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.348   4.785   4.477  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.132   6.079   4.445  1.00  0.87           C  
ATOM     50  SD  MET A   5     -15.781   6.472   2.813  1.00  1.37           S  
ATOM     51  CE  MET A   5     -16.436   8.110   3.110  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.245   2.979   5.460  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.311   3.872   2.810  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.144   4.539   5.508  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.413   4.943   3.963  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.953   6.001   5.132  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -14.481   6.874   4.753  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -15.641   8.758   3.446  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -17.203   8.060   3.868  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -16.857   8.500   2.197  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.429   2.142   2.733  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.416   1.108   2.711  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.239   1.495   3.583  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.783   2.641   3.551  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.977   0.995   1.257  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.682   2.062   0.492  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.563   2.827   1.442  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.814   0.162   3.045  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.909   1.123   1.198  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -12.240   0.023   0.894  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -11.954   2.728   0.056  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.275   1.612  -0.286  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.214   3.833   1.518  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.583   2.810   1.103  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.762   0.553   4.367  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.660   0.815   5.269  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.339   0.655   4.527  1.00  0.13           C  
ATOM     78  O   LYS A   7      -7.899  -0.459   4.249  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.723  -0.129   6.468  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -8.963   0.376   7.679  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.670   1.562   8.317  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.852   2.169   9.444  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.658   3.099  10.274  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.161  -0.350   4.334  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.747   1.835   5.611  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.757  -0.264   6.749  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.312  -1.083   6.181  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -8.894  -0.422   8.404  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -7.973   0.679   7.373  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.836   2.315   7.563  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.618   1.229   8.712  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -8.479   1.374  10.071  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -8.020   2.710   9.016  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7     -10.381   2.573  10.800  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7     -10.136   3.806   9.674  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -9.047   3.598  10.953  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.720   1.775   4.207  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.512   1.789   3.401  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.274   1.947   4.276  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.211   2.841   5.113  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.550   2.946   2.380  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.327   2.918   1.480  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.825   2.895   1.553  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.090   2.631   4.523  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.451   0.856   2.860  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.542   3.877   2.926  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.342   3.782   0.832  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.340   2.018   0.881  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -4.433   2.936   2.086  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.869   3.756   0.900  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -8.683   2.897   2.211  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.831   1.992   0.957  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.302   1.071   4.085  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.044   1.151   4.808  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.923   1.621   3.880  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.621   0.973   2.879  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.698  -0.214   5.408  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.340  -0.296   6.103  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.249   0.735   7.214  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.109  -1.689   6.655  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.437   0.341   3.443  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.164   1.867   5.607  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.460  -0.468   6.130  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.720  -0.949   4.618  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.562  -0.088   5.382  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -0.278   0.675   7.682  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -2.016   0.538   7.950  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -1.392   1.722   6.800  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -1.921  -1.953   7.317  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -0.180  -1.705   7.204  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -1.061  -2.398   5.841  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.321   2.756   4.206  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.215   3.285   3.420  1.00  0.10           C  
ATOM    134  C   VAL A  10       1.126   2.976   4.069  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.358   3.296   5.235  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.344   4.810   3.204  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.948   5.402   2.651  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.494   5.106   2.259  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.627   3.255   5.000  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.246   2.807   2.452  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.555   5.276   4.154  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.756   5.216   3.345  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       0.829   6.465   2.516  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       1.178   4.941   1.702  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.285   4.662   1.295  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.607   6.174   2.150  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -2.404   4.685   2.659  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.993   2.341   3.299  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.370   2.101   3.701  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.275   3.058   2.956  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.497   2.903   1.758  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.798   0.657   3.413  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.952  -0.236   4.638  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.945   0.372   5.625  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.596  -0.430   5.289  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.698   2.038   2.410  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.447   2.296   4.759  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       3.054   0.209   2.772  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.740   0.677   2.886  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.333  -1.213   4.331  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.069  -0.292   6.467  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.571   1.326   5.972  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       5.897   0.516   5.136  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.889  -0.779   4.550  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.256   0.508   5.700  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.681  -1.159   6.076  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.774   4.051   3.665  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.595   5.087   3.064  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.274   5.901   4.156  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.622   6.369   5.094  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.730   5.987   2.170  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.455   7.194   1.597  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.677   6.835   0.776  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       6.541   6.633  -0.448  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.787   6.784   1.346  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.588   4.087   4.634  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.352   4.608   2.460  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.358   5.398   1.345  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.890   6.342   2.750  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.770   7.738   0.965  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.764   7.830   2.414  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.582   6.056   4.038  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.351   6.785   5.031  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.300   8.277   4.725  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.362   9.104   5.634  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.797   6.284   5.067  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.583   6.813   6.255  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      11.143   7.926   6.163  1.00  0.79           O  
ATOM    189  OD2 ASP A  13      10.663   6.102   7.283  1.00  1.27           O  
ATOM    190  H   ASP A  13       8.040   5.686   3.251  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.894   6.614   5.992  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.795   5.206   5.117  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.294   6.593   4.166  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.151   8.612   3.440  1.00  0.23           N  
ATOM    195  CA  GLU A  14       7.989  10.002   3.017  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.595  10.507   3.361  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.612  10.099   2.743  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.214  10.157   1.512  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.647  10.487   1.130  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.597   9.327   1.309  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.697   8.489   0.390  1.00  1.51           O  
ATOM    202  OE2 GLU A  14      11.269   9.261   2.353  1.00  2.56           O  
ATOM    203  H   GLU A  14       8.139   7.899   2.756  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.719  10.597   3.540  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.936   9.236   1.020  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       7.575  10.949   1.148  1.00  0.48           H  
ATOM    207  HG2 GLU A  14       9.666  10.788   0.098  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.988  11.308   1.745  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.487  11.415   4.343  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.198  11.948   4.783  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.448  12.665   3.671  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.223  12.680   3.667  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.557  12.923   5.895  1.00  0.28           C  
ATOM    214  CG  PRO A  15       6.927  12.530   6.330  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.606  11.994   5.108  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.570  11.174   5.184  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.534  13.924   5.507  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       4.844  12.826   6.699  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.456  13.393   6.705  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       6.865  11.765   7.089  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.083  12.791   4.558  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.323  11.234   5.376  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.175  13.250   2.726  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.541  13.943   1.614  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.806  12.946   0.728  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.620  13.101   0.468  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.590  14.705   0.799  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.056  15.623  -0.313  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.772  14.848  -1.593  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       3.806  16.354   0.152  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.157  13.217   2.780  1.00  0.23           H  
ATOM    232  HA  LEU A  16       3.831  14.646   2.018  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.174  15.305   1.480  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.241  13.974   0.345  1.00  0.32           H  
ATOM    235  HG  LEU A  16       5.803  16.362  -0.539  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       4.377  15.519  -2.340  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       4.051  14.069  -1.390  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       5.688  14.406  -1.956  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       4.034  16.929   1.037  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       3.033  15.636   0.380  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       3.464  17.015  -0.629  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.511  11.906   0.305  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.923  10.860  -0.514  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.816  10.155   0.260  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.740   9.882  -0.276  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.986   9.825  -0.960  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.950  10.423  -1.989  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.322   8.584  -1.540  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.918  11.451  -1.448  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.461  11.850   0.533  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.497  11.320  -1.398  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.547   9.525  -0.087  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       6.534   9.628  -2.415  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       5.375  10.894  -2.763  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.727   8.860  -2.397  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.688   8.134  -0.789  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       5.082   7.877  -1.838  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.574  10.985  -0.732  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       6.368  12.248  -0.970  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.502  11.857  -2.260  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.088   9.888   1.528  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.123   9.244   2.408  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.843  10.068   2.505  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.257   9.555   2.306  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.728   9.044   3.788  1.00  0.20           C  
ATOM    266  H   ALA A  18       3.977  10.127   1.882  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.888   8.275   1.996  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.972  10.006   4.218  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.626   8.450   3.705  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       2.018   8.536   4.422  1.00  1.00           H  
ATOM    271  N   MET A  19       1.007  11.351   2.800  1.00  0.19           N  
ATOM    272  CA  MET A  19      -0.104  12.273   2.922  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.819  12.457   1.584  1.00  0.19           C  
ATOM    274  O   MET A  19      -2.044  12.553   1.532  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.427  13.607   3.428  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.654  14.610   3.738  1.00  0.39           C  
ATOM    277  SD  MET A  19      -0.013  16.128   4.473  1.00  0.54           S  
ATOM    278  CE  MET A  19       1.131  16.673   3.204  1.00  0.61           C  
ATOM    279  H   MET A  19       1.912  11.694   2.959  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.796  11.874   3.642  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.002  13.437   4.327  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.072  14.026   2.674  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.165  14.857   2.823  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -1.345  14.156   4.426  1.00  0.45           H  
ATOM    285  HE1 MET A  19       0.599  16.803   2.272  1.00  0.97           H  
ATOM    286  HE2 MET A  19       1.907  15.933   3.076  1.00  1.24           H  
ATOM    287  HE3 MET A  19       1.575  17.612   3.499  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.043  12.497   0.510  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.574  12.655  -0.829  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.427  11.457  -1.222  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.509  11.614  -1.789  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.587  12.843  -1.802  1.00  0.20           C  
ATOM    293  CG  ASN A  20       1.003  14.296  -1.952  1.00  0.53           C  
ATOM    294  OD1 ASN A  20       0.792  15.115  -1.056  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.623  14.622  -3.076  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.929  12.421   0.616  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.193  13.540  -0.839  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.438  12.288  -1.439  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.309  12.463  -2.761  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.779  13.916  -3.742  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.903  15.554  -3.199  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.937  10.258  -0.923  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.716   9.050  -1.107  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.953   9.087  -0.237  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.053   8.781  -0.693  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.871   7.827  -0.773  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.114   7.421  -1.857  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.109   6.408  -1.329  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.644   6.857  -3.041  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.019  10.181  -0.577  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.018   9.000  -2.140  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.317   8.033   0.127  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.532   6.999  -0.587  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.661   8.291  -2.187  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.626   6.825  -0.478  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.822   6.172  -2.104  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       0.588   5.510  -1.031  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.186   5.978  -2.731  1.00  1.03           H  
ATOM    319 HD22 LEU A  21       0.051   6.597  -3.825  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.339   7.599  -3.406  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.764   9.487   1.010  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.855   9.586   1.956  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.986  10.442   1.392  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.143  10.017   1.360  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.361  10.181   3.271  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.413  10.161   4.356  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -4.033  10.959   5.579  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -2.855  11.111   5.908  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -5.033  11.483   6.260  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.853   9.714   1.305  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.227   8.590   2.138  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.507   9.613   3.612  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.063  11.205   3.104  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.331  10.558   3.956  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.569   9.141   4.651  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -5.947  11.331   5.934  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -4.827  11.986   7.068  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.641  11.634   0.917  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.628  12.543   0.356  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.277  11.956  -0.886  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.440  12.232  -1.172  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.993  13.886   0.012  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.653  14.729   1.218  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.517  14.811   2.303  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.463  15.443   1.271  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.205  15.578   3.405  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.145  16.210   2.371  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.018  16.275   3.435  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -3.700  17.037   4.533  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.694  11.910   0.944  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.392  12.698   1.102  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -4.081  13.713  -0.537  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.676  14.443  -0.604  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.446  14.263   2.276  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.780  15.390   0.436  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -5.890  15.630   4.239  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.215  16.757   2.395  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -3.951  16.560   5.335  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.522  11.151  -1.618  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -6.023  10.520  -2.829  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.087   9.479  -2.501  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.118   9.396  -3.171  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.880   9.889  -3.605  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.598  10.974  -1.334  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.465  11.289  -3.446  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.408   9.129  -2.998  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.154  10.648  -3.859  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -5.263   9.440  -4.508  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.841   8.696  -1.458  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.788   7.677  -1.031  1.00  0.09           C  
ATOM    371  C   PHE A  25      -9.021   8.312  -0.400  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.149   7.897  -0.666  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.126   6.709  -0.053  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.210   5.725  -0.722  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.714   4.590  -1.334  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.844   5.942  -0.740  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.869   3.687  -1.949  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.995   5.045  -1.354  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.526   3.896  -1.956  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.996   8.803  -0.966  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.095   7.129  -1.909  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.543   7.271   0.661  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.887   6.154   0.468  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.779   4.413  -1.326  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.442   6.823  -0.264  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.270   2.802  -2.421  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.932   5.227  -1.362  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.869   3.184  -2.434  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.811   9.331   0.421  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.926  10.045   1.029  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.737  10.763  -0.046  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.941  10.964   0.098  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.433  11.038   2.080  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.657  10.387   3.212  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.393  11.336   4.361  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.723  12.366   4.147  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -8.869  11.059   5.483  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.888   9.606   0.628  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.559   9.312   1.509  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.790  11.760   1.600  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.284  11.550   2.503  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.225   9.547   3.583  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.710  10.037   2.828  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.062  11.124  -1.132  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.707  11.762  -2.279  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.606  10.770  -3.010  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.639  11.141  -3.564  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.651  12.315  -3.229  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.237  13.014  -4.438  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.911  14.052  -4.258  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.041  12.520  -5.567  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.095  10.960  -1.165  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.307  12.574  -1.911  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.032  13.018  -2.697  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.040  11.500  -3.572  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.210   9.502  -2.995  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -12.018   8.441  -3.587  1.00  0.18           C  
ATOM    418  C   GLU A  28     -13.077   7.963  -2.599  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.902   7.102  -2.913  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.140   7.264  -4.011  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.289   7.535  -5.239  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -11.126   7.786  -6.476  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.537   6.800  -7.127  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -11.390   8.963  -6.801  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.350   9.272  -2.578  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.511   8.846  -4.458  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.481   7.010  -3.194  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.776   6.416  -4.221  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.676   8.399  -5.051  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.656   6.679  -5.419  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.045   8.535  -1.404  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -13.982   8.155  -0.372  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.506   6.951   0.410  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.136   5.896   0.374  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.376   9.227  -1.223  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.111   8.986   0.306  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.932   7.923  -0.828  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.378   7.094   1.094  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.865   6.026   1.937  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.175   6.581   3.178  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.984   7.793   3.306  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.902   5.153   1.145  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.865   7.927   1.012  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.704   5.419   2.247  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -11.399   4.778   0.263  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.583   4.322   1.758  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.043   5.738   0.854  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.815   5.687   4.091  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.105   6.065   5.305  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.711   5.460   5.290  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.543   4.299   4.930  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.876   5.614   6.547  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.146   5.911   7.846  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.072   5.968   9.039  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.487   4.900   9.531  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -11.381   7.088   9.498  1.00  1.05           O  
ATOM    457  H   GLU A  31     -11.014   4.736   3.935  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.017   7.141   5.314  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.831   6.119   6.569  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -11.042   4.548   6.486  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.414   5.136   8.016  1.00  0.77           H  
ATOM    462  HG3 GLU A  31      -9.645   6.863   7.750  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.719   6.238   5.686  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.333   5.847   5.501  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.585   5.754   6.829  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.864   6.494   7.773  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.600   6.869   4.617  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.275   6.320   4.114  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.470   7.316   3.453  1.00  0.15           C  
ATOM    470  H   VAL A  32      -7.920   7.096   6.121  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.310   4.888   5.007  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.394   7.730   5.228  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -4.457   5.489   3.450  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.680   5.987   4.953  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.746   7.099   3.583  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -5.978   8.122   2.929  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -7.423   7.660   3.829  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.624   6.484   2.776  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.644   4.826   6.888  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.697   4.744   7.982  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.290   4.904   7.429  1.00  0.13           C  
ATOM    482  O   VAL A  33      -1.903   4.197   6.500  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.778   3.403   8.726  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -2.894   3.436   9.961  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.214   3.060   9.091  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.586   4.164   6.161  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -3.902   5.539   8.676  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.406   2.638   8.068  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -2.928   2.477  10.454  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.245   4.201  10.635  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -1.877   3.653   9.667  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.807   2.998   8.189  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.617   3.826   9.736  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.237   2.108   9.603  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.535   5.836   7.978  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.182   6.075   7.507  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.834   5.350   8.382  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.859   5.525   9.602  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.145   7.583   7.473  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.579   7.810   7.022  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.826   8.319   6.562  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.891   6.372   8.718  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.111   5.691   6.499  1.00  0.16           H  
ATOM    504  HB  VAL A  34       0.038   7.976   8.473  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.728   7.350   6.057  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       2.256   7.370   7.739  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       1.768   8.871   6.949  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.742   7.931   5.559  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -0.589   9.374   6.561  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -1.835   8.178   6.920  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.663   4.529   7.752  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.720   3.817   8.450  1.00  0.13           C  
ATOM    513  C   ALA A  35       4.024   3.906   7.671  1.00  0.14           C  
ATOM    514  O   ALA A  35       4.044   3.723   6.455  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.339   2.359   8.673  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.561   4.395   6.782  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.855   4.283   9.417  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       2.405   1.820   7.737  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       1.328   2.304   9.049  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       3.016   1.919   9.393  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.109   4.192   8.369  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.414   4.293   7.732  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.221   3.021   7.949  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.263   2.819   7.328  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.174   5.492   8.274  1.00  0.24           C  
ATOM    526  H   ALA A  36       5.032   4.349   9.334  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.261   4.437   6.672  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.358   5.350   9.332  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       6.586   6.387   8.128  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       8.117   5.589   7.752  1.00  1.04           H  
ATOM    531  N   THR A  37       6.734   2.165   8.831  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.442   0.946   9.176  1.00  0.19           C  
ATOM    533  C   THR A  37       6.519  -0.256   9.084  1.00  0.19           C  
ATOM    534  O   THR A  37       5.293  -0.105   9.106  1.00  0.22           O  
ATOM    535  CB  THR A  37       8.024   1.020  10.604  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.977   1.270  11.550  1.00  0.25           O  
ATOM    537  CG2 THR A  37       9.067   2.114  10.714  1.00  0.25           C  
ATOM    538  H   THR A  37       5.868   2.346   9.250  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.257   0.820   8.479  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.489   0.075  10.836  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.368   1.583  12.381  1.00  0.27           H  
ATOM    542 HG21 THR A  37       8.617   3.064  10.463  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.879   1.908  10.035  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.441   2.149  11.725  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.100  -1.442   8.984  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.317  -2.664   9.012  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.634  -2.806  10.365  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.500  -3.270  10.448  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.198  -3.882   8.724  1.00  0.32           C  
ATOM    550  SG  CYS A  38       7.950  -3.874   7.078  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.077  -1.496   8.894  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.559  -2.590   8.245  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.995  -3.919   9.448  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.600  -4.776   8.808  1.00  0.76           H  
ATOM    555  HG  CYS A  38       8.867  -2.916   7.051  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.321  -2.371  11.416  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.771  -2.414  12.764  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.501  -1.569  12.870  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.490  -2.027  13.404  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.802  -1.932  13.776  1.00  0.27           C  
ATOM    561  CG  GLU A  39       8.029  -2.822  13.883  1.00  0.38           C  
ATOM    562  CD  GLU A  39       9.017  -2.314  14.913  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.855  -2.631  16.109  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.976  -1.612  14.528  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.228  -2.017  11.280  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.524  -3.440  12.984  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       7.125  -0.948  13.490  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.337  -1.881  14.748  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.716  -3.816  14.167  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.518  -2.857  12.922  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.552  -0.335  12.361  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.373   0.524  12.332  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.252  -0.131  11.541  1.00  0.15           C  
ATOM    574  O   GLN A  40       1.083  -0.085  11.933  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.707   1.875  11.699  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.410   2.848  12.621  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.578   4.225  12.006  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       3.695   5.077  12.105  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       5.724   4.466  11.391  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.401   0.010  11.997  1.00  0.19           H  
ATOM    581  HA  GLN A  40       3.041   0.674  13.343  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.346   1.704  10.851  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.794   2.329  11.362  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.837   2.942  13.526  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.386   2.454  12.847  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.397   3.750  11.366  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       5.864   5.359  11.001  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.627  -0.743  10.433  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.680  -1.392   9.551  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.984  -2.549  10.240  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.239  -2.628  10.247  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.394  -1.880   8.316  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.581  -0.757  10.198  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.941  -0.662   9.250  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       3.021  -2.721   8.575  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       3.006  -1.084   7.922  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       1.671  -2.184   7.576  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.774  -3.440  10.824  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.250  -4.617  11.488  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.363  -4.228  12.663  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.606  -4.922  12.978  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.399  -5.499  11.965  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.350  -5.975  10.866  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.466  -6.815  11.461  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.595  -6.753   9.797  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.747  -3.304  10.806  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.658  -5.166  10.771  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.973  -4.944  12.691  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.983  -6.364  12.447  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.801  -5.113  10.395  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       5.031  -6.214  12.160  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       5.117  -7.160  10.672  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       4.042  -7.663  11.977  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       1.875  -6.101   9.323  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       2.082  -7.590  10.248  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       3.292  -7.116   9.057  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.690  -3.114  13.304  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.119  -2.613  14.404  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.511  -2.250  13.910  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.517  -2.683  14.476  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.545  -1.392  15.044  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.212  -0.857  16.252  1.00  0.36           C  
ATOM    623  CD  LYS A  43       0.494   0.326  16.899  1.00  1.08           C  
ATOM    624  CE  LYS A  43       1.802  -0.089  17.554  1.00  1.67           C  
ATOM    625  NZ  LYS A  43       2.387   1.007  18.371  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.500  -2.620  13.034  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.207  -3.400  15.135  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.539  -1.662  15.354  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.609  -0.604  14.307  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -1.195  -0.544  15.934  1.00  1.08           H  
ATOM    631  HG3 LYS A  43      -0.307  -1.649  16.980  1.00  0.83           H  
ATOM    632  HD2 LYS A  43       0.705   1.067  16.142  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -0.155   0.752  17.650  1.00  1.81           H  
ATOM    634  HE2 LYS A  43       1.615  -0.941  18.192  1.00  1.92           H  
ATOM    635  HE3 LYS A  43       2.503  -0.366  16.782  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43       3.225   0.663  18.882  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43       1.690   1.349  19.063  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43       2.667   1.799  17.758  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.559  -1.467  12.845  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.825  -1.059  12.257  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.528  -2.253  11.617  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.753  -2.351  11.647  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.603   0.040  11.218  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.839   0.563  10.767  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.716  -1.150  12.449  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.448  -0.674  13.050  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.027   0.839  11.660  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.066  -0.366  10.373  1.00  0.73           H  
ATOM    649  HG  SER A  44      -4.065   1.342  11.291  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.736  -3.156  11.048  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.246  -4.379  10.438  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.044  -5.178  11.468  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.088  -5.751  11.160  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.070  -5.216   9.914  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.328  -6.046   8.650  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.404  -7.094   8.877  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -2.701  -5.145   7.486  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.767  -2.987  11.024  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -3.889  -4.107   9.610  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.249  -4.543   9.710  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.765  -5.890  10.701  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.419  -6.563   8.386  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -3.099  -7.759   9.671  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -3.552  -7.663   7.970  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -4.329  -6.609   9.151  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -2.786  -5.736   6.587  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -1.936  -4.394   7.352  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -3.645  -4.666   7.691  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.546  -5.205  12.698  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.205  -5.940  13.764  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.375  -5.149  14.346  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.424  -5.714  14.652  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.208  -6.289  14.856  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.708  -4.722  12.892  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.580  -6.863  13.347  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -3.713  -6.819  15.649  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.771  -5.383  15.249  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.429  -6.914  14.446  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.200  -3.842  14.479  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.204  -2.998  15.126  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.399  -2.745  14.218  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.547  -2.727  14.669  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.588  -1.660  15.530  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.560  -0.776  16.288  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.842  -1.063  17.469  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -7.061   0.204  15.699  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.377  -3.432  14.136  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.543  -3.508  16.015  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.729  -1.840  16.155  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.273  -1.134  14.640  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.128  -2.565  12.937  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.168  -2.212  11.979  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.373  -3.331  10.969  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.532  -4.219  10.836  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.805  -0.922  11.237  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.559   0.249  12.162  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.486   0.956  12.550  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.304   0.479  12.489  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.203  -2.678  12.622  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.085  -2.058  12.525  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.916  -1.090  10.657  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.611  -0.662  10.572  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.616  -0.111  12.114  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.111   1.226  13.096  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.497  -3.305  10.240  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.809  -4.281   9.219  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.413  -3.783   7.838  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.260  -3.365   7.046  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.322  -4.397   9.331  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.793  -3.079   9.883  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.572  -2.318  10.346  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.347  -5.237   9.415  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.732  -4.584   8.354  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.568  -5.211   9.992  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.300  -2.522   9.109  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.461  -3.250  10.715  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.383  -1.477   9.695  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.690  -1.986  11.363  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.120  -3.825   7.574  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.554  -3.286   6.349  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.186  -3.916   5.109  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.138  -5.131   4.917  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.023  -3.480   6.330  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.369  -2.678   7.455  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.435  -3.068   4.998  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.670  -1.193   7.406  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.527  -4.244   8.224  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.754  -2.226   6.334  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.813  -4.527   6.478  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.717  -3.056   8.399  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.297  -2.802   7.395  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -5.893  -3.641   4.210  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -4.371  -3.250   5.011  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -5.619  -2.018   4.838  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.719  -1.030   7.606  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.429  -0.811   6.423  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.076  -0.679   8.148  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.791  -3.070   4.288  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.450  -3.507   3.067  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.479  -3.493   1.901  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.601  -4.288   0.972  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.634  -2.597   2.728  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.820  -2.782   3.646  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.554  -3.784   3.487  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.042  -1.913   4.512  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.786  -2.114   4.508  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.808  -4.514   3.219  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.315  -1.568   2.796  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -10.952  -2.800   1.717  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.526  -2.575   1.948  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.571  -2.411   0.866  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.341  -1.664   1.368  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.409  -0.943   2.364  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.204  -1.655  -0.325  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.579  -0.239   0.068  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.276  -1.644  -1.524  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.457  -1.991   2.736  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.274  -3.394   0.530  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.108  -2.174  -0.605  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -7.906   0.300  -0.806  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -6.718   0.254   0.494  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -8.377  -0.266   0.796  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -5.356  -1.146  -1.257  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.749  -1.118  -2.339  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.061  -2.660  -1.822  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.218  -1.839   0.692  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -2.989  -1.204   1.117  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.144  -0.741  -0.062  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.321  -1.189  -1.194  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.193  -2.157   1.986  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.217  -2.411  -0.106  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.248  -0.345   1.715  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -1.344  -1.639   2.405  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.845  -2.987   1.383  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -2.820  -2.528   2.783  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.235   0.170   0.227  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.266   0.649  -0.742  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.109   0.655  -0.111  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.374   1.437   0.793  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.600   2.067  -1.234  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.099   2.017  -2.661  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.628   2.728  -0.331  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.212   0.543   1.138  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.269  -0.023  -1.588  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.303   2.659  -1.207  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.858   1.249  -2.750  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -0.270   1.792  -3.322  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -1.523   2.974  -2.924  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -1.781   3.749  -0.646  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.273   2.714   0.688  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.561   2.189  -0.395  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.978  -0.212  -0.586  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.248  -0.446   0.076  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.422   0.055  -0.749  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.649  -0.400  -1.868  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.419  -1.943   0.380  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.742  -2.466   1.659  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.255  -2.184   1.663  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.977  -3.959   1.813  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.764  -0.708  -1.411  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.232   0.093   1.003  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.023  -2.499  -0.456  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.476  -2.149   0.453  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.177  -1.972   2.516  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.807  -2.613   0.778  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       1.090  -1.116   1.672  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.809  -2.628   2.543  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.390  -4.331   2.643  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       4.022  -4.140   2.002  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.680  -4.465   0.906  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.148   1.018  -0.197  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.419   1.432  -0.767  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.493   0.456  -0.329  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.618   0.137   0.854  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.793   2.848  -0.332  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.140   3.269  -0.882  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.245   3.474  -2.113  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       9.103   3.383  -0.096  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.821   1.464   0.617  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.330   1.399  -1.844  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.045   3.541  -0.688  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.834   2.891   0.746  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.259  -0.030  -1.283  1.00  0.50           N  
ATOM    824  CA  VAL A  57       9.200  -1.098  -1.015  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.553  -0.552  -0.574  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.218  -1.137   0.278  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.377  -2.001  -2.252  1.00  0.56           C  
ATOM    828  CG1 VAL A  57      10.334  -3.141  -1.959  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       8.033  -2.541  -2.710  1.00  0.53           C  
ATOM    830  H   VAL A  57       8.195   0.342  -2.184  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.791  -1.701  -0.213  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.794  -1.406  -3.051  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.421  -3.770  -2.831  1.00  1.36           H  
ATOM    834 HG12 VAL A  57       9.958  -3.721  -1.130  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      11.305  -2.740  -1.706  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       8.171  -3.147  -3.592  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.374  -1.716  -2.937  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.601  -3.142  -1.924  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.956   0.573  -1.139  1.00  0.68           N  
ATOM    840  CA  ASN A  58      12.239   1.156  -0.817  1.00  0.82           C  
ATOM    841  C   ASN A  58      12.128   2.138   0.349  1.00  0.74           C  
ATOM    842  O   ASN A  58      12.435   3.320   0.214  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.852   1.826  -2.057  1.00  1.07           C  
ATOM    844  CG  ASN A  58      11.895   2.703  -2.851  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      11.995   2.786  -4.075  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      10.984   3.375  -2.179  1.00  2.09           N  
ATOM    847  H   ASN A  58      10.378   1.032  -1.780  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.887   0.348  -0.512  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      13.664   2.441  -1.738  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      13.228   1.059  -2.716  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      10.961   3.286  -1.198  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      10.354   3.930  -2.679  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.695   1.629   1.498  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.580   2.441   2.710  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.958   2.925   3.151  1.00  0.66           C  
ATOM    856  O   LEU A  59      13.103   3.998   3.737  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.928   1.633   3.839  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.526   1.094   3.543  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       9.021   0.249   4.704  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.563   2.238   3.263  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.442   0.682   1.534  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.964   3.296   2.484  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.571   0.794   4.067  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.869   2.263   4.714  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.565   0.466   2.665  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       9.714  -0.558   4.891  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       8.052  -0.164   4.456  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.934   0.863   5.588  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       8.896   2.783   2.392  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.535   2.902   4.114  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       7.575   1.840   3.083  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.962   2.111   2.873  1.00  0.66           N  
ATOM    873  CA  GLY A  60      15.332   2.463   3.173  1.00  0.78           C  
ATOM    874  C   GLY A  60      16.288   1.542   2.454  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.854   0.752   1.616  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.768   1.241   2.461  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      15.514   3.482   2.860  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      15.495   2.382   4.237  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.595   1.612   2.749  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.592   0.752   2.128  1.00  0.96           C  
ATOM    881  C   PRO A  61      18.291  -0.736   2.300  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.535  -1.537   1.394  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.896   1.126   2.818  1.00  1.06           C  
ATOM    884  CG  PRO A  61      19.485   1.841   4.049  1.00  1.18           C  
ATOM    885  CD  PRO A  61      18.208   2.539   3.694  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.682   0.974   1.103  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      20.441   0.232   3.033  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.478   1.762   2.168  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.316   1.130   4.837  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      20.241   2.557   4.334  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.593   2.654   4.555  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      18.407   3.492   3.230  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.759  -1.100   3.462  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.380  -2.483   3.725  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.935  -2.587   4.203  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.316  -3.650   4.098  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.311  -3.117   4.757  1.00  0.87           C  
ATOM    898  CG  LYS A  62      19.691  -3.448   4.213  1.00  1.53           C  
ATOM    899  CD  LYS A  62      20.543  -4.185   5.236  1.00  2.02           C  
ATOM    900  CE  LYS A  62      19.925  -5.518   5.642  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      19.711  -6.417   4.476  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.623  -0.422   4.158  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.472  -3.026   2.797  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      18.429  -2.435   5.586  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.861  -4.030   5.116  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      19.581  -4.071   3.338  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      20.188  -2.527   3.939  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      21.517  -4.370   4.810  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      20.647  -3.564   6.113  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      20.587  -6.005   6.341  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      18.975  -5.329   6.122  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      20.607  -6.583   3.979  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      19.034  -5.991   3.811  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      19.333  -7.331   4.795  1.00  3.90           H  
ATOM    915  N   SER A  63      15.401  -1.494   4.728  1.00  0.63           N  
ATOM    916  CA  SER A  63      14.033  -1.483   5.211  1.00  0.54           C  
ATOM    917  C   SER A  63      13.050  -1.484   4.046  1.00  0.43           C  
ATOM    918  O   SER A  63      13.134  -0.662   3.133  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.805  -0.283   6.125  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.498   0.858   5.651  1.00  0.96           O  
ATOM    921  H   SER A  63      15.932  -0.674   4.786  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.886  -2.387   5.783  1.00  0.54           H  
ATOM    923  HB2 SER A  63      12.749  -0.061   6.157  1.00  0.98           H  
ATOM    924  HB3 SER A  63      14.156  -0.516   7.119  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.301   1.614   6.219  1.00  1.37           H  
ATOM    926  N   HIS A  64      12.139  -2.438   4.076  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.183  -2.623   2.997  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.843  -3.083   3.552  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.786  -3.678   4.627  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.715  -3.657   1.988  1.00  0.33           C  
ATOM    931  CG  HIS A  64      11.977  -5.013   2.577  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      10.982  -5.816   3.091  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.132  -5.698   2.750  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.509  -6.927   3.558  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.813  -6.884   3.363  1.00  0.49           N  
ATOM    936  H   HIS A  64      12.089  -3.022   4.864  1.00  0.35           H  
ATOM    937  HA  HIS A  64      11.050  -1.673   2.499  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      10.994  -3.776   1.194  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.642  -3.292   1.569  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.026  -5.598   3.116  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.118  -5.377   2.452  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      10.964  -7.725   4.039  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.428  -7.641   3.493  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.771  -2.815   2.823  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.468  -3.360   3.159  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.465  -4.878   2.904  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.117  -5.341   1.821  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.411  -2.661   2.308  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.617  -2.930   0.538  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.848  -2.215   2.049  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.267  -3.167   4.199  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.435  -3.019   2.589  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.466  -1.596   2.483  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.981  -4.196   0.387  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.883  -5.654   3.900  1.00  0.19           N  
ATOM    956  CA  GLY A  66       7.934  -7.098   3.739  1.00  0.23           C  
ATOM    957  C   GLY A  66       6.916  -7.812   4.598  1.00  0.19           C  
ATOM    958  O   GLY A  66       5.951  -8.365   4.076  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.178  -5.245   4.743  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.748  -7.341   2.704  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       8.920  -7.444   4.005  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.106  -7.817   5.931  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.137  -8.388   6.868  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.731  -7.847   6.635  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.740  -8.514   6.921  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.650  -7.945   8.235  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.105  -7.714   8.054  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.299  -7.300   6.624  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.120  -9.464   6.817  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.140  -7.044   8.535  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.469  -8.724   8.953  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.435  -6.929   8.718  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.647  -8.626   8.255  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.352  -6.224   6.546  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.192  -7.751   6.232  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.665  -6.631   6.103  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.396  -5.996   5.784  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.737  -6.708   4.617  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.540  -6.989   4.633  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.587  -4.524   5.398  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.246  -3.818   5.329  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.523  -3.826   6.371  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.498  -6.153   5.913  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.754  -6.051   6.651  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.034  -4.488   4.414  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.396  -2.798   5.005  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.787  -3.823   6.306  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.604  -4.330   4.626  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       5.498  -4.293   6.332  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.126  -3.908   7.371  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.612  -2.784   6.102  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.542  -6.996   3.607  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.074  -7.683   2.420  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.547  -9.056   2.785  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.478  -9.454   2.336  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.201  -7.798   1.410  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.488  -6.752   3.669  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.275  -7.099   1.981  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       5.019  -8.350   1.852  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.540  -6.810   1.136  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       3.847  -8.318   0.534  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.299  -9.772   3.612  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       2.871 -11.080   4.089  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.616 -10.949   4.935  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.695 -11.742   4.804  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       3.972 -11.767   4.902  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       5.143 -12.213   4.048  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       4.954 -13.101   3.191  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       6.259 -11.670   4.223  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.166  -9.411   3.905  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.641 -11.685   3.220  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.337 -11.078   5.649  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       3.556 -12.634   5.392  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.583  -9.930   5.793  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.415  -9.648   6.626  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.841  -9.528   5.776  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.888 -10.104   6.090  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.630  -8.362   7.402  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.372  -9.352   5.873  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.295 -10.456   7.333  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       1.562  -8.423   7.945  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71      -0.184  -8.219   8.097  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.668  -7.529   6.712  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.717  -8.771   4.698  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.800  -8.570   3.755  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.116  -9.860   3.015  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.273 -10.257   2.905  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.407  -7.464   2.784  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.267  -6.093   3.435  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.701  -5.099   2.458  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.616  -5.627   3.950  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.141  -8.321   4.531  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.671  -8.256   4.306  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.463  -7.727   2.328  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.153  -7.399   2.012  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.586  -6.155   4.269  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -0.598  -4.141   2.948  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -1.372  -5.006   1.613  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72       0.265  -5.443   2.123  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -3.306  -5.549   3.121  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.510  -4.665   4.426  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.996  -6.346   4.661  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -1.069 -10.516   2.540  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.179 -11.798   1.861  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.878 -12.843   2.729  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.636 -13.675   2.230  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.207 -12.267   1.468  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.725 -11.553   0.239  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       1.826 -12.333  -0.439  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       3.088 -12.428   0.412  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73       3.037 -13.548   1.392  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.175 -10.119   2.648  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.745 -11.653   0.955  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       0.883 -12.061   2.284  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.193 -13.321   1.278  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73      -0.086 -11.423  -0.456  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.106 -10.586   0.533  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73       1.451 -13.323  -0.625  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       2.068 -11.854  -1.378  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       3.934 -12.576  -0.240  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       3.210 -11.499   0.951  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73       3.844 -13.483   2.053  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73       3.087 -14.460   0.895  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73       2.154 -13.515   1.938  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.624 -12.785   4.031  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -2.236 -13.706   4.985  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.753 -13.578   4.997  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.468 -14.579   5.004  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.689 -13.459   6.393  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -0.275 -13.966   6.598  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.279 -13.599   7.956  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74      -0.075 -12.568   8.526  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       1.143 -14.441   8.488  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.989 -12.106   4.361  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.977 -14.709   4.684  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.695 -12.395   6.587  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -2.333 -13.950   7.108  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74      -0.272 -15.040   6.502  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.361 -13.536   5.837  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       1.376 -15.246   7.982  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       1.519 -14.223   9.367  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -4.244 -12.347   5.001  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.679 -12.102   5.050  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.254 -11.913   3.652  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.422 -11.558   3.498  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.978 -10.871   5.902  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -5.507 -10.993   7.337  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.956  -9.806   8.167  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -5.494  -9.901   9.550  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -5.985  -9.173  10.551  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.961  -8.303  10.326  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -5.499  -9.314  11.776  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.629 -11.585   4.974  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -6.147 -12.962   5.503  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.489 -10.016   5.459  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -7.044 -10.700   5.908  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.914 -11.896   7.763  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -4.428 -11.043   7.349  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -5.559  -8.904   7.725  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -7.034  -9.765   8.159  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -4.774 -10.544   9.742  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -7.337  -8.192   9.403  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -7.329  -7.754  11.079  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -4.761  -9.972  11.955  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -5.870  -8.769  12.534  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.415 -12.145   2.643  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.808 -12.007   1.243  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.259 -10.584   0.933  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.164 -10.370   0.126  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.900 -13.008   0.889  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.497 -12.414   2.848  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.941 -12.232   0.637  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.111 -12.951  -0.169  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.794 -12.775   1.446  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -6.570 -14.005   1.137  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.625  -9.614   1.579  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.948  -8.219   1.366  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.266  -7.714   0.101  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -4.083  -7.978  -0.119  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.507  -7.368   2.577  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.235  -7.835   3.839  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.776  -5.891   2.319  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.661  -7.272   5.121  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.906  -9.842   2.213  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -7.017  -8.132   1.254  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.445  -7.497   2.715  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.269  -7.532   3.781  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.183  -8.911   3.896  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.522  -5.320   3.200  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -6.821  -5.751   2.085  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.174  -5.557   1.487  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -4.638  -7.600   5.230  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -6.241  -7.622   5.961  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -5.692  -6.192   5.086  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -6.007  -7.003  -0.755  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.452  -6.436  -1.968  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.577  -5.236  -1.668  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.917  -4.389  -0.842  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.662  -6.024  -2.797  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.833  -6.013  -1.871  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.432  -6.689  -0.587  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.879  -7.165  -2.514  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.488  -5.043  -3.215  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.800  -6.734  -3.596  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -8.117  -4.993  -1.669  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.655  -6.542  -2.326  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.577  -6.018   0.245  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -8.009  -7.589  -0.441  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.444  -5.170  -2.332  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.514  -4.077  -2.131  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.627  -3.903  -3.343  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.470  -4.817  -4.151  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.664  -4.283  -0.875  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.798  -5.513  -0.875  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.351  -6.752  -0.617  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.555  -5.430  -1.155  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.570  -7.890  -0.635  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.344  -6.566  -1.176  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.818  -7.769  -0.837  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.233  -5.870  -2.986  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.095  -3.177  -2.000  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -1.011  -3.432  -0.754  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.320  -4.339  -0.025  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.407  -6.825  -0.403  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       0.993  -4.467  -1.362  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -1.013  -8.853  -0.430  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.399  -6.490  -1.399  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.448  -8.647  -0.822  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.067  -2.719  -3.462  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.187  -2.396  -4.571  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.149  -1.918  -4.043  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.203  -1.186  -3.055  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.779  -1.295  -5.476  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.128  -1.730  -6.030  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.171  -0.949  -6.616  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.696  -0.776  -7.050  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.240  -2.042  -2.769  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.044  -3.290  -5.161  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.913  -0.409  -4.877  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.024  -2.695  -6.501  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.835  -1.806  -5.217  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.353  -1.832  -7.215  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       1.106  -0.590  -6.211  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80      -0.273  -0.181  -7.234  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.806   0.203  -6.605  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.662  -1.133  -7.376  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.029  -0.715  -7.896  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.218  -2.318  -4.697  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.533  -1.845  -4.322  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.833  -0.564  -5.079  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.062  -0.576  -6.284  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.618  -2.893  -4.617  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.502  -4.223  -3.859  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.166  -3.991  -2.392  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.477  -5.138  -4.515  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.119  -2.941  -5.455  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.522  -1.632  -3.264  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.597  -3.106  -5.674  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.578  -2.456  -4.379  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.459  -4.723  -3.898  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       4.933  -3.382  -1.938  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.111  -4.940  -1.878  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.213  -3.486  -2.314  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.454  -6.082  -3.990  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.750  -5.305  -5.547  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       2.502  -4.677  -4.470  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.818   0.544  -4.368  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.108   1.833  -4.969  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.536   2.231  -4.623  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.775   3.050  -3.743  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.078   2.884  -4.508  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.307   4.269  -5.049  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       2.743   5.397  -4.492  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.021   4.702  -6.116  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.099   6.458  -5.195  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       3.876   6.064  -6.180  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.621   0.491  -3.405  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.039   1.713  -6.040  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.098   2.570  -4.836  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.081   2.939  -3.429  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.175   5.419  -3.693  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.599   4.087  -6.792  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       2.789   7.473  -5.008  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.431   6.669  -6.725  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.468   1.640  -5.351  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.887   1.753  -5.060  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.630   2.417  -6.218  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.144   2.438  -7.349  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.477   0.347  -4.802  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.898   0.407  -4.620  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.140  -0.593  -5.953  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.192   1.109  -6.126  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.009   2.347  -4.166  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.030  -0.049  -3.902  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.311  -0.342  -5.071  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.496  -1.586  -5.724  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.613  -0.239  -6.856  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       7.067  -0.616  -6.093  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.802   2.967  -5.925  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.612   3.589  -6.952  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.729   2.680  -7.417  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.519   3.042  -8.292  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.127   2.941  -4.997  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84       9.984   3.832  -7.796  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      11.041   4.498  -6.560  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.807   1.503  -6.810  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      12.762   0.491  -7.229  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.072  -0.842  -7.449  1.00  0.56           C  
ATOM   1249  O   ASP A  85      11.441  -1.384  -6.538  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      13.889   0.312  -6.210  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      14.768  -0.882  -6.550  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.606  -0.771  -7.475  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      14.608  -1.941  -5.912  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.205   1.312  -6.060  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.187   0.816  -8.165  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.504   1.200  -6.198  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      13.464   0.155  -5.231  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.174  -1.343  -8.668  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.685  -2.673  -8.996  1.00  0.78           C  
ATOM   1260  C   LEU A  86      12.853  -3.578  -9.368  1.00  0.87           C  
ATOM   1261  O   LEU A  86      12.686  -4.781  -9.564  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.679  -2.633 -10.156  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.307  -2.012  -9.853  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.402  -0.501  -9.697  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.317  -2.371 -10.950  1.00  1.42           C  
ATOM   1266  H   LEU A  86      12.582  -0.797  -9.375  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.201  -3.073  -8.119  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.124  -2.075 -10.964  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.519  -3.647 -10.493  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       8.935  -2.418  -8.923  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86       9.765  -0.066 -10.616  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86      10.085  -0.264  -8.893  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       8.426  -0.100  -9.469  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.198  -3.444 -10.993  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       8.684  -2.012 -11.900  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       7.361  -1.912 -10.738  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.039  -2.987  -9.467  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.228  -3.722  -9.883  1.00  1.00           C  
ATOM   1279  C   ASP A  87      15.877  -4.438  -8.708  1.00  0.99           C  
ATOM   1280  O   ASP A  87      15.974  -5.664  -8.696  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.249  -2.789 -10.543  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      15.784  -2.254 -11.883  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      15.887  -2.985 -12.890  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      15.314  -1.099 -11.937  1.00  2.63           O  
ATOM   1285  H   ASP A  87      14.119  -2.039  -9.239  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      14.919  -4.461 -10.606  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      16.432  -1.949  -9.889  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      17.172  -3.328 -10.693  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.304  -3.670  -7.711  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      17.039  -4.225  -6.579  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.125  -5.094  -5.727  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.520  -6.160  -5.255  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      17.653  -3.097  -5.742  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      18.766  -3.556  -4.810  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      18.235  -4.120  -3.499  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      19.313  -4.590  -2.631  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      19.599  -4.068  -1.435  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      18.918  -3.021  -0.977  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      20.581  -4.583  -0.705  1.00  4.42           N  
ATOM   1300  H   ARG A  88      16.104  -2.705  -7.726  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.838  -4.837  -6.969  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      18.059  -2.352  -6.409  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      16.873  -2.644  -5.143  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      19.337  -4.323  -5.307  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      19.404  -2.718  -4.598  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      17.680  -3.350  -2.988  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      17.577  -4.947  -3.720  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      19.846  -5.354  -2.952  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      18.185  -2.617  -1.528  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      19.129  -2.632  -0.073  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      21.104  -5.368  -1.048  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      20.805  -4.190   0.193  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.897  -4.641  -5.539  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.925  -5.378  -4.742  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.086  -6.306  -5.613  1.00  0.90           C  
ATOM   1316  O   HIS A  89      11.984  -6.700  -5.227  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      13.007  -4.418  -3.986  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.709  -3.596  -2.950  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.224  -4.121  -1.784  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.977  -2.272  -2.912  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.775  -3.153  -1.077  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.641  -2.021  -1.740  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.640  -3.773  -5.939  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.470  -5.973  -4.027  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.554  -3.738  -4.693  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.229  -4.984  -3.496  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.198  -5.067  -1.516  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.703  -1.546  -3.660  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.250  -3.267  -0.114  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      15.135  -1.194  -1.539  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.616  -6.661  -6.779  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      12.884  -7.497  -7.712  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.534  -8.853  -7.132  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.418  -9.341  -7.319  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.521  -6.358  -7.006  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      11.971  -6.992  -7.984  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.480  -7.638  -8.597  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.480  -9.456  -6.419  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.247 -10.742  -5.767  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.089 -10.644  -4.783  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.208 -11.504  -4.753  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.493 -11.207  -5.020  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      15.707 -11.408  -5.905  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      16.872 -11.989  -5.140  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      16.970 -13.231  -5.060  1.00  2.40           O  
ATOM   1346  OE2 GLU A  91      17.689 -11.208  -4.607  1.00  2.50           O  
ATOM   1347  H   GLU A  91      14.361  -9.029  -6.338  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      12.999 -11.465  -6.529  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      14.742 -10.473  -4.271  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.273 -12.145  -4.530  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      15.448 -12.082  -6.708  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      16.001 -10.454  -6.315  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.104  -9.585  -3.984  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.060  -9.341  -2.998  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.701  -9.226  -3.678  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.717  -9.810  -3.229  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.374  -8.061  -2.225  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.356  -7.666  -1.155  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.316  -8.701  -0.039  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.695  -6.296  -0.599  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.842  -8.944  -4.062  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.043 -10.174  -2.313  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.333  -8.186  -1.746  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.449  -7.250  -2.932  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.374  -7.616  -1.600  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.580  -8.408   0.695  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.287  -8.760   0.430  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.054  -9.663  -0.450  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      11.640  -6.344  -0.079  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92       9.921  -5.982   0.084  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      10.769  -5.588  -1.412  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.667  -8.491  -4.780  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.444  -8.289  -5.540  1.00  0.55           C  
ATOM   1374  C   LEU A  93       7.903  -9.612  -6.080  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.691  -9.789  -6.206  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.719  -7.316  -6.680  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.161  -5.925  -6.232  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.709  -5.136  -7.405  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.004  -5.180  -5.586  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.494  -8.063  -5.094  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.709  -7.856  -4.878  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.491  -7.735  -7.306  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.821  -7.211  -7.264  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       9.949  -6.024  -5.498  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93       8.959  -5.070  -8.177  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93      10.588  -5.633  -7.795  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       9.975  -4.143  -7.073  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       8.323  -4.185  -5.316  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       7.685  -5.709  -4.701  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       7.182  -5.119  -6.284  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.806 -10.543  -6.378  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.411 -11.862  -6.864  1.00  0.80           C  
ATOM   1393  C   ARG A  94       7.760 -12.673  -5.748  1.00  0.73           C  
ATOM   1394  O   ARG A  94       6.862 -13.480  -5.995  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.616 -12.629  -7.417  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.287 -11.950  -8.597  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      11.320 -12.853  -9.255  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      12.328 -13.339  -8.311  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      13.611 -13.529  -8.623  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      14.059 -13.223  -9.834  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      14.451 -14.020  -7.722  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.760 -10.336  -6.269  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       7.692 -11.721  -7.656  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.347 -12.741  -6.631  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.289 -13.607  -7.732  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94       9.535 -11.692  -9.326  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      10.777 -11.051  -8.250  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      10.811 -13.701  -9.686  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      11.814 -12.298 -10.038  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      12.024 -13.559  -7.400  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      13.436 -12.848 -10.524  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      15.024 -13.367 -10.064  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      14.126 -14.255  -6.803  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      15.416 -14.160  -7.956  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.216 -12.447  -4.523  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.688 -13.156  -3.364  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.339 -12.580  -2.960  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.421 -13.311  -2.585  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.668 -13.068  -2.196  1.00  0.82           C  
ATOM   1420  CG  LYS A  95      10.045 -13.623  -2.516  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      10.986 -13.471  -1.338  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      12.371 -14.005  -1.656  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      13.281 -13.908  -0.486  1.00  2.45           N  
ATOM   1424  H   LYS A  95       8.928 -11.784  -4.393  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.556 -14.187  -3.639  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.778 -12.032  -1.910  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       8.266 -13.621  -1.360  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       9.953 -14.671  -2.760  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.450 -13.087  -3.362  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.065 -12.426  -1.085  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.585 -14.018  -0.498  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      12.286 -15.041  -1.951  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      12.785 -13.432  -2.473  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      12.891 -14.447   0.314  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      13.390 -12.913  -0.196  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      14.217 -14.292  -0.725  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.232 -11.263  -3.040  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.985 -10.578  -2.765  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.944 -10.948  -3.815  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.845 -11.396  -3.481  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.187  -9.050  -2.761  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.209  -8.636  -1.698  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.864  -8.349  -2.523  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.528  -7.155  -1.714  1.00  0.27           C  
ATOM   1445  H   ILE A  96       7.019 -10.736  -3.288  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.636 -10.886  -1.790  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.551  -8.757  -3.734  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.823  -8.882  -0.721  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.129  -9.177  -1.863  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       4.027  -7.284  -2.476  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.441  -8.689  -1.590  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.188  -8.575  -3.332  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.201  -6.923  -0.902  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.615  -6.589  -1.601  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       6.995  -6.899  -2.654  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.319 -10.780  -5.080  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.454 -11.102  -6.214  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.133 -10.342  -6.126  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.087 -10.901  -5.785  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.208 -12.612  -6.299  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.520 -13.012  -7.588  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       3.143 -12.873  -8.664  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.368 -13.488  -7.530  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.218 -10.423  -5.263  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.967 -10.785  -7.110  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.153 -13.128  -6.243  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.585 -12.916  -5.470  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.205  -9.055  -6.417  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.045  -8.181  -6.398  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.272  -7.026  -7.363  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.406  -6.812  -7.796  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.796  -7.667  -4.985  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.076  -8.672  -6.659  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.183  -8.751  -6.716  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       0.641  -8.503  -4.319  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98      -0.079  -7.036  -4.980  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       1.652  -7.098  -4.654  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.214  -6.292  -7.747  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.340  -5.135  -8.640  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.335  -4.099  -8.127  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.421  -3.838  -6.926  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -1.070  -4.554  -8.674  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.946  -5.709  -8.374  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.193  -6.534  -7.373  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.623  -5.439  -9.630  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.162  -3.785  -7.930  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.275  -4.146  -9.654  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.875  -5.363  -7.955  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.122  -6.274  -9.270  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.394  -6.190  -6.369  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.446  -7.579  -7.476  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.094  -3.525  -9.046  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.102  -2.536  -8.707  1.00  0.25           C  
ATOM   1494  C   VAL A 100       2.830  -1.219  -9.434  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.413  -1.211 -10.594  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.520  -3.040  -9.070  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.586  -2.052  -8.619  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.779  -4.414  -8.466  1.00  0.64           C  
ATOM   1499  H   VAL A 100       1.976  -3.776  -9.984  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.061  -2.366  -7.641  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.581  -3.130 -10.145  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.442  -1.110  -9.127  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       6.563  -2.445  -8.856  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.507  -1.900  -7.553  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.763  -4.752  -8.750  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.039  -5.112  -8.830  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.716  -4.352  -7.390  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.040  -0.115  -8.733  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.950   1.216  -9.318  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.284   1.923  -9.140  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.557   2.494  -8.081  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.825   2.037  -8.669  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.425   1.613  -9.096  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.026   2.197 -10.745  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.417   3.920 -10.419  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.283  -0.200  -7.782  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.750   1.105 -10.374  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.895   1.934  -7.596  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.958   3.076  -8.930  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.377   0.535  -9.089  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.287   2.005  -8.384  1.00  0.94           H  
ATOM   1522  HE1 MET A 101       0.428   4.400  -9.950  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -1.276   3.980  -9.764  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -0.645   4.421 -11.348  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.121   1.849 -10.165  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.460   2.421 -10.117  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.414   3.935  -9.951  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.497   4.598 -10.441  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.231   2.053 -11.376  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.826   1.400 -10.985  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.976   1.991  -9.271  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       7.263   0.977 -11.478  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       8.238   2.437 -11.308  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       6.740   2.481 -12.238  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.405   4.465  -9.251  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.512   5.899  -9.023  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.348   6.551 -10.118  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.282   5.937 -10.636  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.141   6.177  -7.655  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.268   5.762  -6.486  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       7.946   6.039  -5.155  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       6.963   5.955  -3.998  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.656   5.935  -2.685  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.090   3.871  -8.875  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.516   6.316  -9.046  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.076   5.642  -7.587  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.337   7.235  -7.573  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.340   6.308  -6.530  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.065   4.702  -6.562  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.728   5.311  -5.002  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.375   7.031  -5.180  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.304   6.812  -4.037  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.382   5.049  -4.103  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       8.069   4.990  -2.509  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       6.985   6.154  -1.911  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.420   6.638  -2.671  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.030   7.803 -10.485  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.949   8.578  -9.866  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.567   8.083 -10.279  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.392   7.527 -11.365  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.167  10.006 -10.387  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.484   9.987 -11.093  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.700   8.571 -11.535  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.024   8.571  -8.789  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.365  10.263 -11.062  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.176  10.695  -9.556  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.451  10.646 -11.947  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.267  10.291 -10.414  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.238   8.399 -12.496  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.753   8.341 -11.571  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.594   8.290  -9.406  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.227   7.880  -9.672  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.250   8.823  -9.001  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.363   9.098  -7.802  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       2.977   6.465  -9.185  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.797   8.755  -8.563  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.067   7.907 -10.740  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.082   6.431  -8.106  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.691   5.796  -9.639  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       1.973   6.165  -9.458  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.292   9.305  -9.770  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.260  10.178  -9.238  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.596   9.398  -8.263  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.081   8.308  -8.575  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.605  10.754 -10.359  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.611  11.764  -9.846  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.719  11.361  -9.446  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.300  12.975  -9.842  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.274   9.056 -10.718  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.744  10.984  -8.705  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.031  11.242 -11.082  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.142   9.951 -10.842  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.770   9.959  -7.083  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.388   9.256  -5.979  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.846   8.912  -6.248  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.370   7.953  -5.684  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.256  10.075  -4.690  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.655  11.432  -4.925  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.185  10.044  -4.206  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.473  10.885  -6.947  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.845   8.334  -5.838  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.888   9.643  -3.933  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.273  11.712  -4.235  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.267  10.591  -3.280  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.822  10.497  -4.953  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.489   9.018  -4.047  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.494   9.670  -7.123  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.866   9.377  -7.499  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.913   8.075  -8.299  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.785   7.235  -8.082  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.459  10.535  -8.306  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -6.829  10.316  -8.601  1.00  1.32           O  
ATOM   1613  H   SER A 108      -3.038  10.443  -7.525  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.437   9.248  -6.593  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -5.369  11.448  -7.737  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -4.916  10.637  -9.233  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -7.346  10.418  -7.791  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.940   7.896  -9.191  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.842   6.674  -9.987  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.542   5.494  -9.092  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.106   4.415  -9.255  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.763   6.801 -11.066  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.265   7.511 -12.307  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.562   8.721 -12.223  1.00  0.47           O  
ATOM   1625  OD2 ASP A 109      -3.346   6.876 -13.375  1.00  0.62           O  
ATOM   1626  H   ASP A 109      -3.260   8.595  -9.306  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.792   6.508 -10.462  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.927   7.354 -10.669  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.430   5.813 -11.349  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.664   5.717  -8.128  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.297   4.682  -7.179  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.502   4.285  -6.329  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.744   3.103  -6.085  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.157   5.150  -6.256  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.662   3.998  -5.401  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110      -0.021   5.744  -7.071  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.251   6.605  -8.056  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.954   3.823  -7.737  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.543   5.917  -5.600  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -0.202   3.253  -6.033  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -1.498   3.556  -4.875  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110       0.061   4.364  -4.688  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.756   6.093  -6.406  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110      -0.395   6.574  -7.658  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.382   4.990  -7.730  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.260   5.290  -5.896  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.426   5.073  -5.051  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.510   4.301  -5.790  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.045   3.319  -5.273  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.971   6.404  -4.557  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -4.024   6.208  -6.152  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.111   4.499  -4.192  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.328   6.981  -5.397  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -5.185   6.950  -4.055  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -6.784   6.229  -3.868  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.819   4.743  -7.004  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.844   4.098  -7.816  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.481   2.643  -8.095  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.310   1.747  -7.935  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.030   4.845  -9.137  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.544   6.267  -8.982  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.642   6.959 -10.330  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.113   8.396 -10.197  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -9.188   9.073 -11.519  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.345   5.527  -7.362  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.771   4.126  -7.263  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.080   4.886  -9.649  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.734   4.298  -9.747  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.523   6.240  -8.527  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.864   6.819  -8.350  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -7.670   6.954 -10.796  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.342   6.417 -10.949  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112     -10.094   8.402  -9.742  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112      -8.421   8.933  -9.566  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -9.500  10.058 -11.401  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -9.864   8.580 -12.137  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -8.254   9.071 -11.976  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.229   2.416  -8.489  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.751   1.071  -8.799  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.814   0.165  -7.575  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -5.955  -1.053  -7.696  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.324   1.111  -9.335  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.207   1.752 -10.704  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.032   1.014 -11.742  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -4.910   1.619 -13.065  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -5.901   1.668 -13.952  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.090   1.153 -13.657  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -5.707   2.241 -15.134  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.610   3.173  -8.574  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.389   0.665  -9.565  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.705   1.667  -8.645  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -3.951   0.101  -9.403  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.549   2.774 -10.644  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.177   1.733 -11.002  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -4.695  -0.010 -11.792  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.068   1.038 -11.443  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.038   2.011 -13.300  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.250   0.721 -12.757  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -7.837   1.192 -14.326  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -4.813   2.639 -15.363  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -6.454   2.279 -15.804  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.694   0.762  -6.399  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.750   0.014  -5.157  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.196  -0.323  -4.798  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.534  -1.484  -4.559  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.083   0.803  -4.036  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.560   1.734  -6.367  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.200  -0.905  -5.295  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -4.045   0.981  -4.284  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.144   0.243  -3.113  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.589   1.748  -3.914  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.049   0.695  -4.793  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.442   0.535  -4.402  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.222  -0.358  -5.368  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.162  -1.043  -4.958  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.106   1.902  -4.278  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.586   2.749  -3.115  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.249   4.108  -3.104  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.818   2.041  -1.790  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.728   1.590  -5.048  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.452   0.071  -3.431  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.944   2.446  -5.197  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.166   1.758  -4.144  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.522   2.898  -3.233  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.905   4.665  -2.245  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115     -11.319   3.981  -3.047  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.993   4.642  -4.007  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.338   1.076  -1.812  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115     -10.881   1.912  -1.627  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -9.400   2.632  -0.988  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.825  -0.376  -6.640  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.520  -1.190  -7.634  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.328  -2.678  -7.362  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.157  -3.500  -7.746  1.00  0.31           O  
ATOM   1735  CB  GLU A 116     -10.052  -0.858  -9.053  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -8.606  -1.192  -9.329  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -8.239  -1.031 -10.790  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -7.897   0.098 -11.202  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116      -8.285  -2.029 -11.537  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -9.061   0.179  -6.916  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.572  -0.964  -7.557  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -10.659  -1.404  -9.755  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.183   0.189  -9.221  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -7.980  -0.539  -8.741  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.436  -2.206  -9.040  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.233  -3.018  -6.699  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -8.954  -4.400  -6.335  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.710  -4.787  -5.074  1.00  0.31           C  
ATOM   1749  O   MET A 117      -9.831  -5.966  -4.744  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.459  -4.591  -6.101  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.600  -4.239  -7.298  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -4.878  -4.724  -7.079  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.507  -3.975  -5.496  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.588  -2.324  -6.456  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.269  -5.033  -7.149  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.155  -3.965  -5.274  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.275  -5.619  -5.842  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -6.995  -4.743  -8.167  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.643  -3.172  -7.454  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.455  -4.106  -5.273  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -5.098  -4.448  -4.725  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.737  -2.921  -5.532  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.218  -3.787  -4.376  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -10.853  -4.003  -3.091  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.372  -3.963  -3.202  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.056  -4.911  -2.807  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.374  -2.949  -2.096  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.037  -3.162  -0.435  1.00  1.46           S  
ATOM   1769  H   CYS A 118     -10.171  -2.878  -4.739  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.555  -4.977  -2.735  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.298  -2.991  -2.029  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -10.671  -1.972  -2.447  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -10.165  -3.890   0.256  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.901  -2.868  -3.734  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.338  -2.711  -3.818  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.807  -2.341  -5.206  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -15.937  -1.880  -5.383  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.310  -2.156  -4.073  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.805  -3.641  -3.532  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.645  -1.941  -3.127  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -13.949  -2.554  -6.194  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -14.299  -2.230  -7.562  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -15.186  -3.288  -8.177  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -15.950  -3.014  -9.104  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -13.074  -2.951  -5.994  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -14.818  -1.283  -7.578  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -13.395  -2.147  -8.146  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -15.081  -4.497  -7.653  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -15.898  -5.606  -8.111  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -17.128  -5.727  -7.228  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -17.051  -6.235  -6.107  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -15.100  -6.911  -8.076  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -15.812  -8.047  -8.782  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -16.685  -8.680  -8.153  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -15.521  -8.309  -9.967  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -14.438  -4.647  -6.928  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -16.207  -5.401  -9.124  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -14.147  -6.755  -8.559  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -14.935  -7.197  -7.048  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -18.251  -5.238  -7.718  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -19.493  -5.290  -6.970  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -20.654  -5.595  -7.900  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -20.789  -4.980  -8.959  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -19.736  -3.969  -6.242  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -21.013  -3.962  -5.421  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -21.143  -2.687  -4.612  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -22.430  -2.665  -3.803  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -22.503  -3.796  -2.842  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -18.248  -4.831  -8.613  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -19.411  -6.080  -6.240  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -18.904  -3.777  -5.579  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -19.796  -3.174  -6.970  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -21.859  -4.043  -6.086  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -21.001  -4.805  -4.746  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -20.304  -2.618  -3.937  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -21.136  -1.843  -5.286  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -22.481  -1.735  -3.256  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -23.268  -2.726  -4.482  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -21.678  -3.785  -2.208  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -22.520  -4.701  -3.352  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -23.366  -3.722  -2.266  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -21.476  -6.555  -7.513  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -22.634  -6.926  -8.304  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -23.767  -5.931  -8.068  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -24.225  -5.764  -6.936  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -23.079  -8.344  -7.945  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -24.185  -8.884  -8.834  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -24.547 -10.312  -8.495  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -23.747 -11.219  -8.803  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -25.629 -10.537  -7.915  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -21.301  -7.026  -6.670  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -22.350  -6.897  -9.346  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -22.229  -9.005  -8.024  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -23.432  -8.349  -6.924  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -25.062  -8.266  -8.711  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -23.857  -8.844  -9.862  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -24.216  -5.246  -9.133  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -25.271  -4.232  -9.038  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -26.644  -4.840  -8.760  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -27.504  -4.916  -9.644  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -25.242  -3.556 -10.411  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -24.679  -4.582 -11.332  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -23.725  -5.407 -10.514  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -25.044  -3.504  -8.273  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -26.245  -3.277 -10.696  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -24.615  -2.678 -10.370  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -25.474  -5.203 -11.717  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -24.154  -4.098 -12.142  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -23.765  -6.443 -10.818  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -22.719  -5.026 -10.611  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -26.842  -5.268  -7.527  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -28.090  -5.878  -7.113  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -28.356  -5.574  -5.645  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -29.277  -4.784  -5.354  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -28.052  -7.380  -7.359  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -27.616  -6.104  -4.790  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -26.118  -5.172  -6.869  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -28.885  -5.455  -7.710  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -29.001  -7.815  -7.085  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -27.267  -7.823  -6.764  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -27.859  -7.568  -8.404  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -17.096   5.204  -0.575  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -17.577   4.008  -1.305  1.00  7.95           C  
ATOM      3  C   GLY A   1     -19.088   3.924  -1.337  1.00  6.99           C  
ATOM      4  O   GLY A   1     -19.777   4.899  -1.029  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -17.453   6.069  -1.029  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -16.058   5.229  -0.572  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -17.436   5.180   0.410  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -17.208   4.046  -2.319  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -17.187   3.124  -0.825  1.00  8.03           H  
ATOM     10  N   ALA A   2     -19.606   2.757  -1.699  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -21.043   2.552  -1.820  1.00  5.99           C  
ATOM     12  C   ALA A   2     -21.645   2.066  -0.506  1.00  5.01           C  
ATOM     13  O   ALA A   2     -22.644   2.610  -0.031  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -21.337   1.562  -2.936  1.00  6.78           C  
ATOM     15  H   ALA A   2     -19.001   2.009  -1.892  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -21.493   3.498  -2.082  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -20.919   0.600  -2.683  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -20.896   1.916  -3.856  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -22.404   1.470  -3.061  1.00  6.93           H  
ATOM     20  N   MET A   3     -21.035   1.043   0.078  1.00  4.41           N  
ATOM     21  CA  MET A   3     -21.503   0.496   1.347  1.00  3.85           C  
ATOM     22  C   MET A   3     -21.024   1.373   2.491  1.00  2.56           C  
ATOM     23  O   MET A   3     -21.631   1.429   3.561  1.00  2.73           O  
ATOM     24  CB  MET A   3     -20.993  -0.933   1.546  1.00  4.59           C  
ATOM     25  CG  MET A   3     -21.440  -1.905   0.467  1.00  5.36           C  
ATOM     26  SD  MET A   3     -20.755  -3.556   0.703  1.00  6.38           S  
ATOM     27  CE  MET A   3     -21.438  -4.408  -0.716  1.00  7.21           C  
ATOM     28  H   MET A   3     -20.242   0.652  -0.349  1.00  4.68           H  
ATOM     29  HA  MET A   3     -22.580   0.495   1.334  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -19.913  -0.918   1.558  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -21.347  -1.298   2.498  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -22.519  -1.971   0.485  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -21.118  -1.529  -0.492  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -22.516  -4.371  -0.674  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -21.113  -5.437  -0.709  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -21.097  -3.930  -1.622  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.929   2.059   2.241  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -19.347   2.940   3.222  1.00  1.07           C  
ATOM     39  C   GLY A   4     -18.042   3.518   2.732  1.00  0.99           C  
ATOM     40  O   GLY A   4     -18.026   4.330   1.808  1.00  1.65           O  
ATOM     41  H   GLY A   4     -19.501   1.962   1.363  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -20.036   3.745   3.426  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -19.166   2.387   4.132  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.946   3.087   3.329  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.634   3.549   2.930  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.596   2.461   3.210  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.661   1.779   4.236  1.00  0.40           O  
ATOM     48  CB  MET A   5     -15.297   4.846   3.667  1.00  0.48           C  
ATOM     49  CG  MET A   5     -14.631   4.638   5.006  1.00  0.87           C  
ATOM     50  SD  MET A   5     -14.663   6.116   6.040  1.00  1.37           S  
ATOM     51  CE  MET A   5     -14.022   7.343   4.904  1.00  1.65           C  
ATOM     52  H   MET A   5     -17.022   2.443   4.063  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.654   3.744   1.878  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.636   5.429   3.050  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -16.209   5.401   3.825  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.140   3.840   5.519  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -13.607   4.355   4.830  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -14.002   8.307   5.389  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -14.657   7.392   4.031  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -13.021   7.068   4.605  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.657   2.249   2.278  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.603   1.257   2.447  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.553   1.692   3.460  1.00  0.16           C  
ATOM     64  O   PRO A   6     -11.222   2.877   3.562  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.963   1.116   1.064  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.606   2.130   0.173  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.566   2.950   0.993  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -13.012   0.305   2.749  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.902   1.291   1.146  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -12.132   0.113   0.698  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -11.847   2.772  -0.246  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.134   1.625  -0.618  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.181   3.949   1.131  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.529   2.987   0.507  1.00  0.29           H  
ATOM     75  N   LYS A   7     -11.046   0.729   4.211  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.974   0.976   5.159  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.630   0.769   4.465  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.226  -0.364   4.199  1.00  0.15           O  
ATOM     79  CB  LYS A   7     -10.109   0.032   6.355  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.187   0.355   7.521  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.667   1.571   8.300  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.780   1.834   9.505  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.474   2.615  10.560  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.410  -0.185   4.129  1.00  0.15           H  
ATOM     85  HA  LYS A   7     -10.047   2.000   5.493  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -11.126   0.072   6.713  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.894  -0.974   6.027  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.161  -0.495   8.187  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.196   0.550   7.141  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.642   2.436   7.653  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.677   1.396   8.638  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -8.468   0.889   9.919  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.909   2.383   9.178  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -9.678   3.584  10.222  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -8.880   2.677  11.410  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7     -10.372   2.157  10.813  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.953   1.865   4.168  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.717   1.822   3.401  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.500   1.936   4.312  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.482   2.731   5.251  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.676   2.957   2.356  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.411   2.874   1.515  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.915   2.912   1.474  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.291   2.737   4.474  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.680   0.878   2.880  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.669   3.900   2.881  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -4.546   2.942   2.158  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.397   3.688   0.805  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.391   1.934   0.984  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.926   3.774   0.822  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -8.799   2.917   2.096  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.899   2.010   0.877  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.495   1.125   4.027  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.254   1.134   4.778  1.00  0.09           C  
ATOM    115  C   LEU A   9      -2.101   1.569   3.873  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.721   0.853   2.949  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -3.022  -0.268   5.362  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.821  -0.443   6.294  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -0.537  -0.637   5.510  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.696   0.738   7.243  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.596   0.488   3.288  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.353   1.839   5.589  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.904  -0.544   5.912  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.913  -0.957   4.542  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -1.978  -1.325   6.887  1.00  0.68           H  
ATOM    126 HD11 LEU A   9       0.287  -0.765   6.195  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -0.361   0.229   4.890  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -0.627  -1.514   4.885  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -1.572   1.645   6.672  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -0.838   0.595   7.885  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -2.588   0.810   7.846  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.565   2.755   4.126  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.442   3.269   3.352  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.881   2.964   4.040  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.063   3.242   5.224  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.557   4.793   3.109  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.749   5.368   2.564  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.696   5.080   2.147  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.930   3.302   4.859  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.451   2.774   2.392  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.776   5.277   4.050  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.553   5.157   3.256  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       0.651   6.437   2.445  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.969   4.917   1.608  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -2.623   4.721   2.570  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.508   4.573   1.211  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.764   6.144   1.975  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.788   2.386   3.280  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.132   2.103   3.741  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.095   3.053   3.058  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.455   2.836   1.914  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.527   0.663   3.391  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.989  -0.202   4.561  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       5.044   0.517   5.390  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.802  -0.557   5.417  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.546   2.152   2.355  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.171   2.247   4.808  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.671   0.182   2.935  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.324   0.701   2.663  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.423  -1.127   4.182  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.434  -0.157   6.139  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.596   1.373   5.877  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       5.845   0.846   4.747  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       2.012  -0.944   4.790  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.453   0.323   5.936  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       3.092  -1.308   6.129  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.510   4.092   3.751  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.385   5.094   3.160  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.016   5.946   4.251  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.343   6.383   5.191  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.604   5.961   2.158  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.383   7.138   1.578  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.666   6.742   0.860  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       7.683   6.499   1.543  1.00  1.07           O  
ATOM    175  OE2 GLU A  12       6.672   6.717  -0.389  1.00  1.41           O  
ATOM    176  H   GLU A  12       4.235   4.187   4.690  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.170   4.573   2.632  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.287   5.336   1.338  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.726   6.352   2.653  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.749   7.653   0.873  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.633   7.811   2.383  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.311   6.167   4.121  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.067   6.916   5.104  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.211   8.364   4.657  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.401   9.260   5.479  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.442   6.278   5.316  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.251   6.977   6.389  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.003   6.726   7.591  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.145   7.772   6.044  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.768   5.841   3.309  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.519   6.891   6.034  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.312   5.247   5.606  1.00  0.50           H  
ATOM    193  HB3 ASP A  13       9.996   6.320   4.389  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.107   8.588   3.350  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.126   9.938   2.805  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.781  10.611   3.055  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.778  10.274   2.420  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.431   9.927   1.307  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.815   9.405   0.966  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.150   9.550  -0.506  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.586  10.646  -0.914  1.00  1.51           O  
ATOM    202  OE2 GLU A  14       9.994   8.568  -1.262  1.00  2.56           O  
ATOM    203  H   GLU A  14       8.004   7.820   2.733  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.896  10.492   3.318  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.702   9.307   0.805  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.350  10.936   0.933  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.542   9.960   1.535  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.870   8.360   1.233  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.749  11.585   3.980  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.505  12.199   4.452  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.676  12.817   3.343  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.455  12.760   3.394  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.969  13.273   5.426  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.338  12.860   5.833  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.927  12.173   4.637  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.895  11.490   4.979  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.971  14.224   4.929  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.298  13.303   6.270  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.922  13.729   6.093  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.283  12.178   6.668  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.416  12.885   3.992  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.616  11.406   4.946  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.327  13.399   2.344  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.602  14.016   1.241  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.841  12.952   0.465  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.642  13.077   0.240  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.562  14.753   0.301  1.00  0.27           C  
ATOM    228  CG  LEU A  16       4.924  15.808  -0.621  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       5.998  16.592  -1.354  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       3.967  15.180  -1.621  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.312  13.418   2.355  1.00  0.23           H  
ATOM    232  HA  LEU A  16       3.897  14.721   1.655  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.312  15.242   0.901  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.047  14.015  -0.319  1.00  0.32           H  
ATOM    235  HG  LEU A  16       4.360  16.500  -0.017  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       6.619  17.106  -0.638  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       5.532  17.311  -2.009  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       6.603  15.914  -1.935  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       4.489  14.434  -2.201  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       3.579  15.943  -2.278  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       3.148  14.713  -1.085  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.542  11.895   0.085  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.950  10.817  -0.690  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.835  10.162   0.107  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.729   9.959  -0.394  1.00  0.19           O  
ATOM    246  CB  ILE A  17       5.004   9.752  -1.085  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       6.001  10.307  -2.108  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.328   8.508  -1.643  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       7.021  11.276  -1.548  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.481  11.834   0.343  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.534  11.242  -1.594  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.539   9.467  -0.193  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       6.542   9.486  -2.542  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       5.453  10.821  -2.881  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.735   8.775  -2.505  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.692   8.075  -0.886  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       5.081   7.789  -1.934  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.628  10.772  -0.810  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       6.514  12.109  -1.088  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.651  11.636  -2.347  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.134   9.873   1.363  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.165   9.278   2.271  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.939  10.174   2.419  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.197   9.708   2.360  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.808   9.028   3.625  1.00  0.20           C  
ATOM    266  H   ALA A  18       4.047  10.063   1.688  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.859   8.328   1.859  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       3.087   9.973   4.070  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.690   8.418   3.496  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       2.107   8.517   4.268  1.00  1.00           H  
ATOM    271  N   MET A  19       1.189  11.465   2.604  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.142  12.461   2.728  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.674  12.560   1.447  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.901  12.617   1.477  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.783  13.808   3.018  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.208  14.878   3.402  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.519  16.529   3.398  1.00  0.54           S  
ATOM    278  CE  MET A  19       0.970  16.688   1.669  1.00  0.61           C  
ATOM    279  H   MET A  19       2.119  11.765   2.676  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.501  12.188   3.544  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.493  13.692   3.826  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.309  14.134   2.132  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.025  14.854   2.700  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.575  14.661   4.391  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.699  15.933   1.412  1.00  0.97           H  
ATOM    286  HE2 MET A  19       1.391  17.668   1.496  1.00  1.24           H  
ATOM    287  HE3 MET A  19       0.090  16.561   1.056  1.00  1.28           H  
ATOM    288  N   ASN A  20       0.028  12.585   0.327  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.588  12.753  -0.979  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.476  11.558  -1.306  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.588  11.715  -1.811  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.503  12.925  -2.032  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.039  13.647  -3.274  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -1.118  13.554  -3.677  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       0.948  14.384  -3.883  1.00  0.91           N  
ATOM    296  H   ASN A  20       1.008  12.495   0.379  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.193  13.639  -0.953  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.318  13.476  -1.610  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.857  11.961  -2.320  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.851  14.423  -3.498  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       0.685  14.856  -4.695  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.984  10.362  -1.004  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.772   9.152  -1.146  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.953   9.180  -0.193  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.073   8.845  -0.572  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.901   7.929  -0.880  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.094   7.602  -1.986  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.123   6.596  -1.511  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.640   7.066  -3.198  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.058  10.288  -0.682  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.141   9.110  -2.159  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.350   8.094   0.030  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.544   7.079  -0.743  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.613   8.503  -2.277  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.643   6.994  -0.654  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.829   6.409  -2.306  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       0.629   5.676  -1.241  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.381   7.786  -3.514  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.127   6.139  -2.937  1.00  0.98           H  
ATOM    320 HD23 LEU A  21       0.064   6.896  -3.998  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.689   9.602   1.037  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.726   9.734   2.048  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.874  10.591   1.521  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.032  10.183   1.569  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.137  10.351   3.317  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.096  10.386   4.492  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.522  11.113   5.694  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -4.254  11.719   6.474  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -2.208  11.055   5.855  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.763   9.825   1.276  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.100   8.748   2.272  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.269   9.780   3.610  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -2.834  11.362   3.099  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.004  10.882   4.188  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.321   9.373   4.781  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -1.683  10.554   5.197  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -1.814  11.506   6.634  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.539  11.760   0.986  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.538  12.657   0.424  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.241  12.021  -0.769  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.436  12.223  -0.971  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.901  13.978  -0.004  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.563  14.904   1.142  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.478  15.146   2.156  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.319  15.517   1.222  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.166  15.975   3.214  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -2.998  16.344   2.280  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -3.958  16.642   3.224  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -3.611  17.389   4.332  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.590  12.029   0.966  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.271  12.855   1.191  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -3.986  13.768  -0.537  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.581  14.497  -0.662  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.451  14.677   2.110  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.596  15.340   0.441  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -5.894  16.154   3.992  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.025  16.812   2.324  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -3.260  18.226   4.000  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.501  11.236  -1.540  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -6.037  10.628  -2.748  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.095   9.592  -2.403  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.175   9.571  -2.992  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.920  10.000  -3.565  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.572  11.049  -1.280  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.491  11.408  -3.340  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.190  10.755  -3.817  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -5.330   9.579  -4.472  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.445   9.219  -2.989  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.784   8.740  -1.438  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.724   7.728  -0.990  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.921   8.374  -0.304  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.064   7.976  -0.533  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.036   6.735  -0.054  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.172   5.734  -0.766  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.736   4.602  -1.328  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.800   5.916  -0.870  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.955   3.671  -1.978  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -4.012   4.984  -1.523  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.591   3.861  -2.075  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.897   8.792  -1.016  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.073   7.199  -1.864  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.412   7.279   0.638  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.788   6.193   0.496  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.803   4.452  -1.254  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.347   6.794  -0.435  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.410   2.792  -2.410  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.943   5.131  -1.602  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.979   3.133  -2.584  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.663   9.386   0.521  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.738  10.119   1.178  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.651  10.776   0.145  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.867  10.830   0.324  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.180  11.184   2.124  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.508  10.624   3.366  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.108  11.714   4.341  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.205  12.514   4.010  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -8.681  11.772   5.446  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.730   9.643   0.692  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.318   9.411   1.750  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.451  11.770   1.589  1.00  0.18           H  
ATOM    401  HB3 GLU A  26      -9.987  11.829   2.438  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.192   9.950   3.860  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.621  10.083   3.068  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.055  11.256  -0.942  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.807  11.884  -2.025  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.731  10.877  -2.698  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.830  11.222  -3.138  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.855  12.486  -3.056  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.576  13.259  -4.140  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.895  14.446  -3.915  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.813  12.695  -5.230  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.075  11.197  -1.015  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.402  12.673  -1.601  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.170  13.155  -2.558  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.298  11.690  -3.518  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.291   9.624  -2.753  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -12.092   8.556  -3.337  1.00  0.18           C  
ATOM    418  C   GLU A  28     -13.136   8.062  -2.338  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.938   7.177  -2.639  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.202   7.390  -3.776  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.274   7.709  -4.940  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -11.021   8.023  -6.222  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.810   7.170  -6.685  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.818   9.121  -6.783  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.403   9.411  -2.384  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.599   8.957  -4.202  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.591   7.087  -2.937  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.833   6.563  -4.064  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.670   8.563  -4.677  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.631   6.858  -5.115  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.120   8.643  -1.144  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.067   8.269  -0.116  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.608   7.068   0.682  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.354   6.103   0.843  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.455   9.339  -0.960  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.201   9.104   0.554  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -15.012   8.039  -0.582  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.375   7.122   1.168  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.812   6.039   1.959  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.057   6.585   3.162  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.662   7.752   3.182  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.888   5.191   1.097  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.821   7.913   0.986  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.625   5.415   2.307  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -11.434   4.818   0.242  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.517   4.359   1.677  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.058   5.793   0.759  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.874   5.743   4.168  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.133   6.122   5.358  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.711   5.600   5.242  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.502   4.479   4.790  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.801   5.552   6.609  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.206   6.080   7.901  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -10.754   5.384   9.124  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.968   5.106   9.169  1.00  1.05           O  
ATOM    456  OE2 GLU A  31      -9.963   5.088  10.039  1.00  2.14           O  
ATOM    457  H   GLU A  31     -11.231   4.830   4.098  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.114   7.200   5.419  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.851   5.804   6.589  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.696   4.478   6.601  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.136   5.933   7.873  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.421   7.136   7.976  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.737   6.400   5.642  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.342   6.045   5.424  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.565   5.957   6.731  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.648   6.843   7.581  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.637   7.071   4.517  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.237   6.595   4.156  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.455   7.355   3.266  1.00  0.15           C  
ATOM    470  H   VAL A  32      -7.956   7.237   6.106  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.312   5.084   4.932  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.544   7.990   5.073  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -4.304   5.690   3.569  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.683   6.392   5.062  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.730   7.360   3.587  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -5.954   8.108   2.671  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -7.435   7.714   3.548  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.556   6.449   2.688  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.819   4.877   6.883  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.852   4.749   7.960  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.456   4.871   7.367  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.183   4.293   6.319  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.962   3.397   8.689  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.121   3.405   9.957  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.408   3.049   9.001  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.919   4.138   6.241  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.015   5.543   8.668  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.570   2.639   8.034  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.461   4.197  10.608  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -2.085   3.568   9.701  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -3.223   2.456  10.461  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.978   3.022   8.084  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.824   3.795   9.663  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.446   2.079   9.478  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.579   5.623   8.010  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.237   5.811   7.483  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.797   5.116   8.361  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.878   5.366   9.564  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.122   7.307   7.358  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.535   7.474   6.817  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.880   8.023   6.464  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.832   6.053   8.855  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.206   5.373   6.496  1.00  0.16           H  
ATOM    504  HB  VAL A  34       0.080   7.751   8.341  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.612   6.986   5.857  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       2.239   7.027   7.503  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       1.755   8.524   6.706  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.613   9.067   6.390  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -1.870   7.934   6.890  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.870   7.576   5.482  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.576   4.240   7.751  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.636   3.537   8.448  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.951   3.698   7.708  1.00  0.14           C  
ATOM    514  O   ALA A  35       4.004   3.575   6.486  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.297   2.063   8.599  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.437   4.063   6.791  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.731   3.966   9.436  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       2.988   1.608   9.298  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.386   1.574   7.638  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       1.289   1.959   8.969  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.007   3.986   8.447  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.321   4.170   7.853  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.187   2.932   8.041  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.254   2.807   7.439  1.00  0.24           O  
ATOM    525  CB  ALA A  36       6.998   5.377   8.468  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.898   4.093   9.416  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.192   4.355   6.797  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.936   5.562   7.964  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       7.181   5.185   9.515  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       6.357   6.239   8.368  1.00  1.04           H  
ATOM    531  N   THR A  37       6.731   2.024   8.889  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.474   0.812   9.178  1.00  0.19           C  
ATOM    533  C   THR A  37       6.580  -0.404   9.012  1.00  0.19           C  
ATOM    534  O   THR A  37       5.371  -0.266   8.808  1.00  0.22           O  
ATOM    535  CB  THR A  37       8.034   0.819  10.616  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.955   0.841  11.560  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.928   2.024  10.851  1.00  0.25           C  
ATOM    538  H   THR A  37       5.866   2.165   9.323  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.301   0.746   8.486  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.616  -0.078  10.766  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.294   1.110  12.426  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.311   1.994  11.858  1.00  1.08           H  
ATOM    543 HG22 THR A  37       8.353   2.927  10.712  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.749   2.007  10.150  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.158  -1.588   9.112  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.367  -2.803   9.094  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.633  -2.949  10.423  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.514  -3.456  10.471  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.249  -4.023   8.819  1.00  0.32           C  
ATOM    550  SG  CYS A  38       8.092  -3.970   7.216  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.135  -1.647   9.209  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.636  -2.708   8.301  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       8.003  -4.094   9.585  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.638  -4.913   8.838  1.00  0.76           H  
ATOM    555  HG  CYS A  38       8.875  -2.899   7.203  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.261  -2.462  11.491  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.665  -2.493  12.823  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.368  -1.695  12.857  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.335  -2.195  13.308  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.636  -1.929  13.854  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.971  -2.648  13.900  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.896  -2.082  14.955  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.844  -2.547  16.112  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.682  -1.167  14.629  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.155  -2.073  11.379  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.451  -3.520  13.067  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.819  -0.895  13.620  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.183  -1.993  14.832  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.796  -3.691  14.115  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.447  -2.555  12.936  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.435  -0.455  12.371  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.265   0.407  12.277  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.165  -0.266  11.472  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.989  -0.224  11.834  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.650   1.730  11.618  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.193   2.770  12.574  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.731   3.995  11.867  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       3.991   4.922  11.547  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       6.032   4.016  11.639  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.303  -0.106  12.065  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.903   0.595  13.274  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.405   1.537  10.875  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.781   2.139  11.135  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.401   3.076  13.233  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       4.991   2.327  13.146  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.566   3.245  11.933  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       6.416   4.815  11.222  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.565  -0.901  10.385  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.630  -1.584   9.512  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.930  -2.718  10.235  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.295  -2.787  10.250  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.357  -2.118   8.305  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.519  -0.910  10.163  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.894  -0.869   9.177  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       1.646  -2.333   7.522  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       2.881  -3.024   8.575  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       3.065  -1.380   7.963  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.720  -3.597  10.840  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.188  -4.742  11.558  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.268  -4.296  12.691  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.670  -5.007  13.056  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.334  -5.589  12.106  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.318  -6.117  11.056  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.408  -6.943  11.719  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.595  -6.931   9.988  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.696  -3.480  10.795  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.618  -5.334  10.859  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.886  -4.990  12.816  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.911  -6.428  12.624  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.794  -5.277  10.570  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       3.961  -7.768  12.251  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.958  -6.322  12.411  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       5.081  -7.324  10.964  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       3.315  -7.326   9.286  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       1.897  -6.295   9.463  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       2.060  -7.747  10.451  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.533  -3.114  13.236  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.306  -2.551  14.284  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.690  -2.247  13.728  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.695  -2.737  14.245  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.348  -1.284  14.869  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.321  -0.738  16.134  1.00  0.36           C  
ATOM    623  CD  LYS A  43      -1.597   0.038  15.831  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -2.322   0.451  17.104  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -1.507   1.368  17.943  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.316  -2.606  12.921  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.405  -3.294  15.058  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.376  -1.508  15.106  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.330  -0.507  14.116  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -0.566  -1.565  16.781  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       0.375  -0.083  16.637  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -1.342   0.924  15.272  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -2.252  -0.586  15.240  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -3.240   0.950  16.833  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -2.553  -0.436  17.675  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -1.327   2.259  17.434  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -0.596   0.928  18.178  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -2.008   1.585  18.826  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.736  -1.454  12.666  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.999  -1.094  12.038  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.675  -2.328  11.449  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.899  -2.449  11.479  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.774  -0.044  10.950  1.00  0.31           C  
ATOM    644  OG  SER A  44      -4.002   0.354  10.365  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.895  -1.096  12.297  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.639  -0.678  12.801  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.297   0.822  11.382  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.141  -0.454  10.178  1.00  0.73           H  
ATOM    649  HG  SER A  44      -3.826   0.825   9.546  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.863  -3.246  10.935  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.355  -4.486  10.357  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.114  -5.308  11.393  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.110  -5.952  11.080  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.181  -5.303   9.815  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.096  -5.427   8.292  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.346  -6.088   7.739  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.876  -4.064   7.650  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.894  -3.083  10.943  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.017  -4.236   9.541  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.270  -4.842  10.164  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -2.242  -6.293  10.232  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.252  -6.053   8.038  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -3.475  -7.055   8.203  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -3.242  -6.213   6.673  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -4.206  -5.470   7.947  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -0.921  -3.670   7.962  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -2.660  -3.390   7.959  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -1.890  -4.166   6.574  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.634  -5.282  12.632  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.252  -6.054  13.699  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.406  -5.289  14.337  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.441  -5.867  14.673  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.214  -6.416  14.749  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.843  -4.729  12.833  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.633  -6.970  13.271  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.406  -6.961  14.283  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -3.672  -7.031  15.508  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.828  -5.515  15.199  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.226  -3.984  14.480  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.199  -3.137  15.161  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.422  -2.882  14.295  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.550  -2.845  14.788  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.554  -1.803  15.536  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.495  -0.888  16.294  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.876  -1.227  17.431  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.873   0.167  15.751  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.410  -3.574  14.116  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.508  -3.643  16.063  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.691  -1.990  16.150  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.243  -1.298  14.632  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.195  -2.720  13.004  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.267  -2.372  12.081  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.433  -3.436  11.002  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.561  -4.283  10.817  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.983  -1.024  11.413  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.815   0.111  12.399  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.789   0.720  12.841  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.574   0.430  12.710  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.282  -2.840  12.657  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.182  -2.299  12.647  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -7.083  -1.107  10.835  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.800  -0.782  10.756  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.849  -0.078  12.288  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.425   1.158  13.352  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.562  -3.404  10.276  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.836  -4.309   9.179  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.457  -3.691   7.838  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.281  -3.076   7.161  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.343  -4.497   9.277  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.868  -3.238   9.909  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.683  -2.481  10.469  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.335  -5.258   9.302  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.747  -4.640   8.286  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.558  -5.362   9.885  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.364  -2.636   9.161  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.557  -3.488  10.702  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.524  -1.570   9.912  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.825  -2.262  11.514  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.199  -3.849   7.480  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.663  -3.277   6.261  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.314  -3.897   5.025  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.223  -5.104   4.800  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.135  -3.470   6.210  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.467  -2.721   7.360  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.563  -3.009   4.889  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.797  -1.242   7.396  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.610  -4.375   8.053  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.870  -2.217   6.270  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.926  -4.523   6.315  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.786  -3.154   8.291  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.399  -2.821   7.268  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -6.066  -3.519   4.084  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -4.509  -3.237   4.861  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -5.705  -1.945   4.791  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.816  -1.108   7.727  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.686  -0.828   6.402  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.124  -0.738   8.075  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.986  -3.063   4.243  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.627  -3.511   3.013  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.626  -3.524   1.875  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.710  -4.355   0.969  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.804  -2.606   2.633  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.992  -2.744   3.561  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.633  -3.817   3.557  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.273  -1.791   4.324  1.00  0.18           O  
ATOM    746  H   ASP A  51      -9.050  -2.117   4.496  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.989  -4.516   3.173  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.477  -1.576   2.657  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.124  -2.850   1.632  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.678  -2.598   1.926  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.681  -2.461   0.881  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.458  -1.726   1.414  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.557  -0.950   2.366  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.247  -1.704  -0.341  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.631  -0.284   0.032  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.258  -1.702  -1.491  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.645  -1.987   2.698  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.388  -3.452   0.564  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.140  -2.215  -0.666  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -7.890   0.260  -0.861  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -6.794   0.198   0.517  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -8.476  -0.302   0.703  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.048  -2.719  -1.788  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -5.344  -1.221  -1.174  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.680  -1.160  -2.326  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.309  -1.973   0.811  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.086  -1.334   1.243  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.244  -0.879   0.061  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.446  -1.307  -1.076  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.293  -2.281   2.125  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.285  -2.601   0.055  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.351  -0.470   1.833  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.007  -3.152   1.551  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -2.902  -2.587   2.962  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.407  -1.781   2.486  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.313   0.011   0.340  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.371   0.486  -0.650  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.009   0.502  -0.038  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.277   1.286   0.858  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.708   1.907  -1.131  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -0.855   1.924  -2.636  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.963   2.437  -0.457  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.254   0.366   1.255  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.386  -0.186  -1.496  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.116   2.555  -0.868  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.262   2.879  -2.940  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.527   1.128  -2.940  1.00  1.56           H  
ATOM    788 HG13 VAL A  54       0.120   1.781  -3.095  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -2.162   3.440  -0.802  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.822   2.447   0.614  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.800   1.800  -0.701  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.877  -0.362  -0.512  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.167  -0.533   0.118  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.267   0.086  -0.717  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.734  -0.500  -1.696  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.448  -2.016   0.390  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.802  -2.584   1.664  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.297  -2.410   1.649  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       3.150  -4.052   1.839  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.658  -0.882  -1.317  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.132  -0.015   1.062  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.092  -2.588  -0.455  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.517  -2.149   0.467  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.187  -2.049   2.521  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.883  -2.931   0.798  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       1.057  -1.358   1.580  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.880  -2.816   2.558  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.518  -4.482   2.610  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       4.185  -4.138   2.135  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.993  -4.576   0.908  1.00  1.02           H  
ATOM    811  N   ASP A  56       4.649   1.291  -0.335  1.00  0.30           N  
ATOM    812  CA  ASP A  56       5.769   1.969  -0.943  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.062   1.371  -0.426  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.578   1.770   0.614  1.00  0.69           O  
ATOM    815  CB  ASP A  56       5.714   3.473  -0.681  1.00  0.58           C  
ATOM    816  CG  ASP A  56       5.177   4.240  -1.872  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       5.964   4.582  -2.787  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       3.961   4.526  -1.892  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.166   1.743   0.391  1.00  0.36           H  
ATOM    820  HA  ASP A  56       5.714   1.796  -2.008  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       5.069   3.662   0.164  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.707   3.832  -0.459  1.00  0.64           H  
ATOM    823  N   VAL A  57       7.569   0.400  -1.175  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.720  -0.402  -0.770  1.00  0.56           C  
ATOM    825  C   VAL A  57       9.925   0.469  -0.408  1.00  0.66           C  
ATOM    826  O   VAL A  57      10.785   0.068   0.382  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.118  -1.381  -1.893  1.00  0.56           C  
ATOM    828  CG1 VAL A  57      10.221  -2.315  -1.431  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.910  -2.176  -2.364  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.143   0.211  -2.038  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.434  -0.982   0.097  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.491  -0.807  -2.728  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.514  -2.957  -2.248  1.00  1.36           H  
ATOM    834 HG12 VAL A  57       9.861  -2.921  -0.612  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      11.072  -1.737  -1.104  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       8.211  -2.858  -3.147  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.160  -1.499  -2.746  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.502  -2.737  -1.535  1.00  1.17           H  
ATOM    839  N   ASN A  58       9.975   1.658  -0.981  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.042   2.601  -0.718  1.00  0.82           C  
ATOM    841  C   ASN A  58      10.831   3.328   0.610  1.00  0.74           C  
ATOM    842  O   ASN A  58      10.558   4.524   0.638  1.00  0.92           O  
ATOM    843  CB  ASN A  58      11.152   3.599  -1.879  1.00  1.07           C  
ATOM    844  CG  ASN A  58       9.813   4.038  -2.462  1.00  1.67           C  
ATOM    845  OD1 ASN A  58       9.706   4.262  -3.667  1.00  2.37           O  
ATOM    846  ND2 ASN A  58       8.800   4.199  -1.626  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.258   1.925  -1.592  1.00  0.67           H  
ATOM    848  HA  ASN A  58      11.962   2.040  -0.659  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      11.658   4.475  -1.526  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.733   3.154  -2.670  1.00  1.15           H  
ATOM    851 HD21 ASN A  58       8.953   4.045  -0.667  1.00  2.20           H  
ATOM    852 HD22 ASN A  58       7.922   4.445  -2.000  1.00  2.64           H  
ATOM    853  N   LEU A  59      10.959   2.595   1.710  1.00  0.56           N  
ATOM    854  CA  LEU A  59      10.832   3.181   3.040  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.165   3.765   3.490  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.213   4.752   4.224  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.368   2.133   4.055  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.029   1.461   3.748  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.675   0.461   4.837  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       7.928   2.499   3.603  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.136   1.634   1.625  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.101   3.975   2.988  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.124   1.365   4.113  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.291   2.609   5.021  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.109   0.925   2.814  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       9.475  -0.258   4.939  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       7.763  -0.055   4.568  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.534   0.979   5.773  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       8.161   3.157   2.779  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       7.852   3.075   4.514  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       6.990   2.001   3.411  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.244   3.132   3.057  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.570   3.603   3.385  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.636   2.820   2.652  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.311   1.984   1.808  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.138   2.326   2.509  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.650   4.645   3.116  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.728   3.501   4.448  1.00  0.79           H  
ATOM    879  N   PRO A  61      16.920   3.071   2.957  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.047   2.370   2.324  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.962   0.853   2.481  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.359   0.096   1.590  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.267   2.913   3.065  1.00  1.06           C  
ATOM    884  CG  PRO A  61      18.834   4.225   3.614  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.376   4.080   3.929  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.125   2.617   1.282  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.539   2.228   3.846  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.090   3.027   2.376  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.392   4.450   4.512  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      18.983   4.999   2.876  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.239   3.732   4.941  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      16.864   5.015   3.776  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.451   0.416   3.624  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.261  -1.004   3.891  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.800  -1.287   4.230  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.291  -2.383   3.985  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.150  -1.457   5.053  1.00  0.87           C  
ATOM    898  CG  LYS A  62      19.598  -1.023   4.925  1.00  1.53           C  
ATOM    899  CD  LYS A  62      20.427  -1.507   6.103  1.00  2.02           C  
ATOM    900  CE  LYS A  62      21.820  -0.898   6.096  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      22.572  -1.226   4.856  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.203   1.068   4.312  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.530  -1.554   3.001  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      17.755  -1.049   5.971  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      18.123  -2.536   5.109  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      20.009  -1.434   4.016  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      19.639   0.056   4.886  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      19.928  -1.229   7.018  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      20.513  -2.582   6.050  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      21.729   0.175   6.176  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      22.367  -1.274   6.948  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      22.110  -0.793   4.030  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      22.602  -2.256   4.716  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      23.545  -0.871   4.921  1.00  3.90           H  
ATOM    915  N   SER A  63      15.138  -0.292   4.809  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.752  -0.419   5.222  1.00  0.54           C  
ATOM    917  C   SER A  63      12.825  -0.616   4.028  1.00  0.43           C  
ATOM    918  O   SER A  63      12.829   0.171   3.079  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.332   0.820   6.003  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.181   1.027   7.122  1.00  0.96           O  
ATOM    921  H   SER A  63      15.600   0.555   4.975  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.677  -1.280   5.867  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.386   1.686   5.360  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.321   0.690   6.350  1.00  0.99           H  
ATOM    925  HG  SER A  63      13.834   0.541   7.880  1.00  1.37           H  
ATOM    926  N   HIS A  64      12.042  -1.679   4.084  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.088  -1.993   3.033  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.832  -2.608   3.634  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.881  -3.201   4.712  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.708  -2.962   2.015  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.086  -4.295   2.591  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.162  -5.270   2.910  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.292  -4.804   2.920  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.787  -6.314   3.417  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      13.077  -6.057   3.433  1.00  0.49           N  
ATOM    936  H   HIS A  64      12.094  -2.265   4.872  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.822  -1.071   2.532  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      11.001  -3.137   1.220  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.600  -2.514   1.602  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.193  -5.206   2.780  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.246  -4.321   2.784  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.315  -7.217   3.774  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.777  -6.680   3.734  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.714  -2.478   2.939  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.481  -3.121   3.360  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.524  -4.599   2.972  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.080  -4.978   1.891  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.302  -2.438   2.689  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.621  -0.719   2.247  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.710  -1.922   2.130  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.381  -3.027   4.427  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       6.056  -2.966   1.792  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       5.456  -2.457   3.355  1.00  0.75           H  
ATOM    954  HG  CYS A  65       5.869   0.056   3.015  1.00  2.19           H  
ATOM    955  N   GLY A  66       8.075  -5.427   3.852  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.195  -6.847   3.561  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.192  -7.677   4.326  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.238  -8.173   3.737  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.412  -5.072   4.705  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       8.037  -7.000   2.503  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.189  -7.175   3.819  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.383  -7.844   5.648  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.427  -8.554   6.507  1.00  0.18           C  
ATOM    964  C   PRO A  67       5.007  -8.007   6.371  1.00  0.15           C  
ATOM    965  O   PRO A  67       4.030  -8.708   6.623  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.951  -8.302   7.920  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.395  -7.984   7.766  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.570  -7.395   6.396  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.424  -9.613   6.305  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.411  -7.482   8.363  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.813  -9.189   8.513  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.693  -7.268   8.518  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.980  -8.888   7.860  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.606  -6.318   6.449  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.468  -7.778   5.946  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.910  -6.748   5.959  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.622  -6.107   5.727  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.896  -6.797   4.584  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.687  -7.014   4.628  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.801  -4.622   5.364  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.458  -3.925   5.272  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.701  -3.927   6.368  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.731  -6.242   5.795  1.00  0.12           H  
ATOM    984  HA  VAL A  68       3.031  -6.178   6.631  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.271  -4.569   4.391  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.609  -2.912   4.923  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.996  -3.906   6.248  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.822  -4.454   4.580  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.805  -2.885   6.098  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       5.674  -4.397   6.369  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.265  -4.001   7.356  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.666  -7.147   3.567  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.148  -7.832   2.401  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.608  -9.194   2.792  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.549  -9.608   2.329  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.246  -7.975   1.367  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.626  -6.949   3.609  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.350  -7.237   1.979  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       5.088  -8.489   1.810  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.560  -6.996   1.035  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       3.880  -8.544   0.527  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.343  -9.880   3.657  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       2.921 -11.178   4.165  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.646 -11.028   4.976  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.701 -11.782   4.786  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.009 -11.803   5.043  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       5.298 -12.063   4.295  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       6.118 -11.131   4.175  1.00  2.03           O  
ATOM   1009  OD2 ASP A  70       5.506 -13.204   3.828  1.00  1.06           O  
ATOM   1010  H   ASP A  70       4.197  -9.505   3.963  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.725 -11.823   3.315  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.223 -11.136   5.866  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       3.647 -12.742   5.437  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.632 -10.042   5.870  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.459  -9.740   6.689  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.787  -9.615   5.825  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.824 -10.228   6.093  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.678  -8.442   7.448  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.445  -9.503   5.992  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.325 -10.537   7.405  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       1.595  -8.508   8.015  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71      -0.150  -8.273   8.119  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.747  -7.621   6.744  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.664  -8.820   4.779  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.745  -8.593   3.843  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.080  -9.861   3.081  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.240 -10.245   2.979  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.346  -7.484   2.888  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.184  -6.125   3.554  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.621  -5.128   2.582  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.520  -5.648   4.092  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.191  -8.361   4.631  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.611  -8.278   4.400  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.406  -7.753   2.425  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.097  -7.400   2.120  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.491  -6.208   4.378  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72       0.361  -5.453   2.271  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -0.553  -4.165   3.065  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -1.271  -5.058   1.719  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.903  -6.373   4.793  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -3.219  -5.542   3.274  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.393  -4.697   4.587  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -1.051 -10.516   2.567  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.209 -11.761   1.831  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.871 -12.840   2.680  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.647 -13.648   2.175  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.142 -12.231   1.317  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.525 -11.539   0.025  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       1.438 -12.399  -0.818  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       2.761 -12.676  -0.123  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73       3.677 -13.479  -0.977  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.147 -10.146   2.685  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.835 -11.560   0.976  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       0.894 -12.005   2.061  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.120 -13.293   1.152  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73      -0.371 -11.327  -0.538  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.027 -10.616   0.262  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73       0.935 -13.334  -1.002  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       1.628 -11.897  -1.755  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       3.233 -11.734   0.110  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       2.566 -13.216   0.792  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73       4.585 -13.626  -0.490  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73       3.854 -12.986  -1.877  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73       3.253 -14.408  -1.182  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.576 -12.834   3.974  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -2.160 -13.799   4.898  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.647 -13.543   5.100  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.429 -14.478   5.265  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.436 -13.774   6.244  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -0.063 -14.418   6.193  1.00  0.83           C  
ATOM   1071  CD  GLN A  74      -0.101 -15.824   5.623  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74      -1.090 -16.546   5.767  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       0.975 -16.220   4.964  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.934 -12.165   4.315  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -2.036 -14.778   4.465  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.316 -12.745   6.559  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -2.033 -14.301   6.973  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.584 -13.811   5.577  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.331 -14.463   7.193  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       1.726 -15.594   4.881  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       0.978 -17.123   4.581  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -4.039 -12.277   5.083  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.436 -11.916   5.260  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.127 -11.723   3.915  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.270 -11.267   3.857  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.551 -10.638   6.080  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.934 -10.735   7.460  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.206  -9.478   8.260  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.685  -9.564   9.619  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -5.346  -9.138  10.693  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.564  -8.619  10.570  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -4.793  -9.239  11.894  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.372 -11.567   4.958  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.923 -12.720   5.790  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.059  -9.839   5.548  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.596 -10.392   6.195  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.357 -11.583   7.977  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.866 -10.865   7.360  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.742  -8.641   7.760  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.272  -9.322   8.304  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -3.789  -9.955   9.733  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.996  -8.548   9.666  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -7.051  -8.281  11.380  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -3.877  -9.632  11.997  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -5.294  -8.927  12.707  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.410 -12.061   2.843  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.920 -11.944   1.475  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.311 -10.506   1.143  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.262 -10.267   0.399  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -7.099 -12.884   1.259  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.502 -12.404   2.977  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -5.127 -12.246   0.805  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.911 -12.595   1.909  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -6.798 -13.896   1.486  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.421 -12.826   0.230  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.578  -9.552   1.696  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.842  -8.150   1.444  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.080  -7.682   0.209  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.893  -7.972   0.057  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.441  -7.293   2.659  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.223  -7.741   3.895  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.688  -5.818   2.374  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.660  -7.210   5.193  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.832  -9.795   2.291  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.902  -8.032   1.275  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.386  -7.430   2.839  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.242  -7.397   3.813  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.214  -8.819   3.946  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.056  -5.499   1.556  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.459  -5.236   3.254  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -6.724  -5.674   2.103  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -5.601  -6.133   5.149  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -4.672  -7.620   5.349  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -6.301  -7.501   6.011  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.766  -6.972  -0.696  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.151  -6.432  -1.897  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.291  -5.217  -1.604  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.646  -4.364  -0.790  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.326  -6.054  -2.790  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.528  -5.981  -1.907  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.191  -6.639  -0.597  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.551  -7.174  -2.400  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.129  -5.099  -3.253  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.445  -6.804  -3.555  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.788  -4.949  -1.739  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.350  -6.497  -2.379  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.364  -5.953   0.217  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.783  -7.530  -0.461  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.154  -5.147  -2.268  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.232  -4.041  -2.092  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.369  -3.874  -3.321  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.192  -4.807  -4.103  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.353  -4.243  -0.858  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.551  -5.508  -0.863  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.119  -6.701  -0.462  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.766  -5.500  -1.277  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.384  -7.867  -0.474  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.509  -6.664  -1.292  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.934  -7.849  -0.859  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -2.928  -5.859  -2.904  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -2.814  -3.139  -1.954  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.662  -3.418  -0.783  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -1.983  -4.251   0.014  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.149  -6.715  -0.139  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.213  -4.569  -1.595  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.838  -8.791  -0.157  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.539  -6.646  -1.619  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.514  -8.760  -0.857  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -0.854  -2.679  -3.489  1.00  0.14           N  
ATOM   1170  CA  ILE A  80       0.029  -2.378  -4.600  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.387  -1.976  -4.068  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.477  -1.245  -3.086  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.521  -1.231  -5.474  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -1.928  -1.565  -5.956  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.396  -0.960  -6.661  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.542  -0.487  -6.814  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.066  -1.974  -2.836  1.00  0.15           H  
ATOM   1178  HA  ILE A  80       0.127  -3.265  -5.210  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.556  -0.340  -4.871  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -1.897  -2.473  -6.539  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.570  -1.714  -5.100  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.446  -1.838  -7.289  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       1.386  -0.716  -6.304  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       0.007  -0.128  -7.235  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -3.536  -0.790  -7.109  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -1.934  -0.336  -7.693  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.599   0.432  -6.251  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.436  -2.454  -4.703  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.772  -2.043  -4.339  1.00  0.17           C  
ATOM   1190  C   LEU A  81       4.126  -0.814  -5.132  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.340  -0.876  -6.335  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.813  -3.135  -4.607  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.639  -4.433  -3.823  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.225  -4.139  -2.388  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.637  -5.345  -4.510  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.304  -3.086  -5.446  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.773  -1.796  -3.289  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.783  -3.372  -5.659  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.788  -2.732  -4.379  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.588  -4.949  -3.791  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       4.975  -3.519  -1.918  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.129  -5.064  -1.841  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.278  -3.619  -2.386  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.918  -5.476  -5.547  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       2.652  -4.904  -4.457  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.632  -6.304  -4.014  1.00  1.00           H  
ATOM   1207  N   HIS A  82       4.165   0.301  -4.461  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.517   1.544  -5.097  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.966   1.864  -4.758  1.00  0.31           C  
ATOM   1210  O   HIS A  82       6.341   1.875  -3.602  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.533   2.632  -4.639  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.777   3.994  -5.204  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       3.606   5.145  -4.472  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.101   4.392  -6.454  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.798   6.191  -5.250  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.106   5.763  -6.455  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.956   0.289  -3.499  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.429   1.410  -6.165  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.538   2.339  -4.942  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.554   2.704  -3.559  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       3.438   5.183  -3.492  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.313   3.749  -7.296  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.676   7.222  -4.966  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.481   6.326  -7.166  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.806   2.040  -5.764  1.00  0.38           N  
ATOM   1226  CA  THR A  83       8.221   2.257  -5.503  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.941   2.838  -6.714  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.618   2.522  -7.859  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.905   0.935  -5.066  1.00  0.39           C  
ATOM   1230  OG1 THR A  83      10.315   1.127  -4.881  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.671  -0.170  -6.088  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.478   2.000  -6.692  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.299   2.958  -4.685  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.473   0.624  -4.126  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.797   0.459  -5.389  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       9.156  -1.075  -5.755  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       9.081   0.129  -7.041  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       7.610  -0.345  -6.192  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.901   3.714  -6.444  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.734   4.268  -7.495  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.959   3.421  -7.730  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.736   3.662  -8.657  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.047   3.990  -5.508  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.160   4.321  -8.409  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      11.043   5.263  -7.213  1.00  1.10           H  
ATOM   1246  N   ASP A  85      12.133   2.432  -6.871  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.228   1.488  -6.992  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.679   0.113  -7.332  1.00  0.56           C  
ATOM   1249  O   ASP A  85      11.955  -0.488  -6.534  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.024   1.422  -5.690  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      15.145   0.409  -5.757  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      14.883  -0.791  -5.539  1.00  2.33           O  
ATOM   1253  OD2 ASP A  85      16.295   0.812  -6.032  1.00  1.70           O  
ATOM   1254  H   ASP A  85      11.496   2.328  -6.132  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.875   1.820  -7.791  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.453   2.392  -5.486  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      13.361   1.149  -4.884  1.00  1.05           H  
ATOM   1258  N   LEU A  86      13.008  -0.374  -8.518  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      12.496  -1.654  -8.977  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.620  -2.668  -9.153  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.368  -3.867  -9.237  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      11.742  -1.485 -10.298  1.00  0.96           C  
ATOM   1263  CG  LEU A  86      10.512  -0.574 -10.240  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.984  -0.302 -11.637  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       9.426  -1.200  -9.385  1.00  1.42           C  
ATOM   1266  H   LEU A  86      13.607   0.141  -9.101  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.812  -2.024  -8.228  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      12.426  -1.084 -11.030  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      11.420  -2.461 -10.629  1.00  1.08           H  
ATOM   1270  HG  LEU A  86      10.788   0.371  -9.794  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86      10.746   0.195 -12.219  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       9.110   0.327 -11.576  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       9.722  -1.237 -12.112  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       9.798  -1.353  -8.383  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       9.137  -2.151  -9.811  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.568  -0.543  -9.355  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.855  -2.188  -9.237  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.995  -3.081  -9.423  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.506  -3.619  -8.090  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.650  -4.829  -7.914  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      17.126  -2.381 -10.172  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      18.234  -3.343 -10.549  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      18.052  -4.110 -11.517  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      19.283  -3.349  -9.874  1.00  2.63           O  
ATOM   1285  H   ASP A  87      15.003  -1.220  -9.176  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      15.655  -3.917 -10.017  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      16.735  -1.936 -11.074  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      17.543  -1.608  -9.544  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.770  -2.717  -7.150  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      17.311  -3.095  -5.844  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.274  -3.887  -5.047  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.616  -4.778  -4.271  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      17.756  -1.838  -5.088  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      18.471  -2.095  -3.767  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      17.496  -2.240  -2.606  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      18.119  -1.968  -1.310  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      18.484  -2.905  -0.432  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      18.396  -4.194  -0.747  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      18.955  -2.547   0.755  1.00  4.42           N  
ATOM   1300  H   ARG A  88      16.589  -1.770  -7.333  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      18.175  -3.720  -6.006  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      18.426  -1.276  -5.722  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      16.885  -1.233  -4.886  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      19.043  -3.007  -3.854  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      19.137  -1.275  -3.570  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      16.679  -1.548  -2.751  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      17.109  -3.249  -2.603  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      18.245  -1.021  -1.065  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      18.052  -4.474  -1.645  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      18.687  -4.896  -0.089  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      19.034  -1.572   0.995  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      19.234  -3.245   1.420  1.00  5.12           H  
ATOM   1313  N   HIS A  89      15.005  -3.554  -5.241  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.916  -4.270  -4.583  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.237  -5.245  -5.537  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.138  -5.721  -5.259  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      12.871  -3.292  -4.040  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.364  -2.424  -2.924  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      13.782  -2.917  -1.707  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.497  -1.081  -2.844  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.147  -1.916  -0.931  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      13.987  -0.790  -1.596  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.796  -2.789  -5.828  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.336  -4.826  -3.757  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.551  -2.643  -4.843  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.020  -3.851  -3.680  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      13.813  -3.867  -1.450  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.256  -0.370  -3.618  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      14.521  -2.004   0.078  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.409   0.064  -1.347  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.899  -5.554  -6.645  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.296  -6.394  -7.666  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.932  -7.773  -7.160  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.803  -8.235  -7.352  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.809  -5.209  -6.774  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      12.401  -5.911  -8.024  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.985  -6.494  -8.488  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.882  -8.428  -6.507  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.650  -9.756  -5.955  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.525  -9.707  -4.931  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.670 -10.588  -4.895  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.917 -10.323  -5.309  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      16.111 -10.415  -6.248  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      16.770  -9.073  -6.491  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      17.516  -8.604  -5.611  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      16.561  -8.496  -7.579  1.00  2.40           O  
ATOM   1347  H   GLU A  91      14.765  -8.012  -6.406  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.353 -10.402  -6.767  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.193  -9.696  -4.475  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.702 -11.316  -4.941  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      16.838 -11.084  -5.818  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      15.776 -10.810  -7.195  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.522  -8.651  -4.119  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.502  -8.464  -3.093  1.00  0.62           C  
ATOM   1355  C   LEU A  92      10.113  -8.381  -3.716  1.00  0.55           C  
ATOM   1356  O   LEU A  92       9.165  -8.987  -3.220  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.785  -7.197  -2.286  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.759  -6.883  -1.197  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.783  -7.941  -0.105  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      11.023  -5.512  -0.609  1.00  0.60           C  
ATOM   1361  H   LEU A  92      13.229  -7.979  -4.216  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.535  -9.314  -2.431  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.754  -7.301  -1.821  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.819  -6.362  -2.969  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.772  -6.875  -1.633  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92      10.027  -7.714   0.633  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.755  -7.948   0.368  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.585  -8.911  -0.537  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92      11.979  -5.513  -0.110  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.246  -5.270   0.100  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.031  -4.777  -1.400  1.00  1.22           H  
ATOM   1372  N   LEU A  93      10.007  -7.639  -4.811  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.747  -7.481  -5.521  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.195  -8.836  -5.959  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.987  -9.072  -5.915  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.958  -6.578  -6.735  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.420  -5.159  -6.414  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.875  -4.458  -7.679  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.303  -4.375  -5.745  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.803  -7.176  -5.155  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       8.041  -7.014  -4.851  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.696  -7.039  -7.375  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       8.031  -6.512  -7.276  1.00  0.89           H  
ATOM   1384  HG  LEU A  93      10.258  -5.202  -5.733  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93       9.062  -4.442  -8.391  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93      10.716  -4.989  -8.102  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93      10.169  -3.447  -7.444  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       8.646  -3.375  -5.527  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       8.017  -4.868  -4.828  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       7.452  -4.329  -6.409  1.00  2.03           H  
ATOM   1391  N   ARG A  94       9.093  -9.731  -6.362  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.698 -11.065  -6.795  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.401 -11.969  -5.600  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.617 -12.909  -5.709  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.778 -11.684  -7.686  1.00  1.02           C  
ATOM   1396  CG  ARG A  94       9.853 -11.050  -9.067  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      10.922 -11.704  -9.930  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      12.274 -11.354  -9.495  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      13.186 -12.236  -9.080  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      12.886 -13.527  -8.997  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      14.402 -11.825  -8.751  1.00  4.38           N  
ATOM   1402  H   ARG A  94      10.044  -9.487  -6.362  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       7.793 -10.960  -7.373  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.738 -11.567  -7.204  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.570 -12.737  -7.806  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94       8.897 -11.161  -9.554  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      10.084 -10.001  -8.958  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      10.803 -12.775  -9.875  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      10.788 -11.381 -10.951  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      12.524 -10.399  -9.539  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      11.970 -13.852  -9.248  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      13.573 -14.186  -8.677  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      14.641 -10.852  -8.816  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      15.093 -12.485  -8.441  1.00  5.00           H  
ATOM   1415  N   LYS A  95       9.026 -11.683  -4.462  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       8.741 -12.416  -3.229  1.00  0.70           C  
ATOM   1417  C   LYS A  95       7.341 -12.077  -2.739  1.00  0.56           C  
ATOM   1418  O   LYS A  95       6.606 -12.935  -2.253  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       9.763 -12.071  -2.141  1.00  0.82           C  
ATOM   1420  CG  LYS A  95      11.194 -12.428  -2.500  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      12.170 -11.945  -1.439  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      13.610 -12.176  -1.863  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      14.577 -11.630  -0.876  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.696 -10.966  -4.449  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       8.791 -13.469  -3.446  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       9.718 -11.009  -1.948  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       9.499 -12.600  -1.239  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95      11.277 -13.501  -2.589  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      11.444 -11.965  -3.444  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      12.019 -10.890  -1.275  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      11.984 -12.485  -0.522  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      13.775 -13.239  -1.964  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      13.771 -11.696  -2.816  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      14.434 -12.077   0.053  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      14.447 -10.603  -0.777  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      15.551 -11.815  -1.191  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.992 -10.808  -2.877  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       5.679 -10.318  -2.513  1.00  0.36           C  
ATOM   1439  C   ILE A  96       4.620 -10.860  -3.467  1.00  0.37           C  
ATOM   1440  O   ILE A  96       3.644 -11.473  -3.029  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.659  -8.778  -2.542  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.586  -8.205  -1.467  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       4.246  -8.261  -2.359  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.750  -6.703  -1.549  1.00  0.27           C  
ATOM   1445  H   ILE A  96       7.649 -10.175  -3.235  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       5.459 -10.647  -1.508  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       6.008  -8.456  -3.512  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       6.184  -8.441  -0.493  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.563  -8.654  -1.565  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       4.267  -7.185  -2.288  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.826  -8.675  -1.455  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.645  -8.555  -3.205  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.356  -6.360  -0.723  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.779  -6.233  -1.505  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       7.233  -6.444  -2.480  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.838 -10.646  -4.764  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.902 -11.073  -5.806  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.571 -10.333  -5.690  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.584 -10.853  -5.162  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.681 -12.590  -5.781  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.758 -13.052  -6.893  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       3.124 -12.889  -8.077  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.663 -13.581  -6.588  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.659 -10.177  -5.032  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       4.347 -10.809  -6.756  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.631 -13.089  -5.897  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       3.243 -12.868  -4.834  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.573  -9.101  -6.175  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.385  -8.260  -6.213  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.619  -7.125  -7.210  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.748  -6.959  -7.681  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       1.071  -7.725  -4.820  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.413  -8.737  -6.525  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.553  -8.863  -6.550  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       0.162  -7.143  -4.854  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       1.883  -7.101  -4.483  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       0.944  -8.551  -4.137  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.582  -6.346  -7.576  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.736  -5.233  -8.520  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.751  -4.203  -8.040  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.783  -3.850  -6.865  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.662  -4.615  -8.595  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.582  -5.688  -8.139  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -0.815  -6.481  -7.121  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       1.029  -5.585  -9.496  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -0.713  -3.757  -7.951  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -0.874  -4.322  -9.612  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.463  -5.253  -7.689  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -1.855  -6.311  -8.971  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -0.945  -6.057  -6.137  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.127  -7.514  -7.133  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.586  -3.739  -8.956  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.618  -2.761  -8.637  1.00  0.25           C  
ATOM   1494  C   VAL A 100       3.423  -1.482  -9.452  1.00  0.28           C  
ATOM   1495  O   VAL A 100       3.241  -1.535 -10.668  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       5.031  -3.326  -8.922  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       6.111  -2.352  -8.472  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       5.218  -4.681  -8.257  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.513  -4.066  -9.871  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.548  -2.527  -7.586  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       5.130  -3.462  -9.988  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       6.016  -2.174  -7.410  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       6.000  -1.417  -9.003  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       7.084  -2.771  -8.680  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       6.196  -5.069  -8.500  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.459  -5.363  -8.611  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       5.131  -4.571  -7.187  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.451  -0.341  -8.777  1.00  0.25           N  
ATOM   1509  CA  MET A 101       3.395   0.955  -9.442  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.694   1.707  -9.196  1.00  0.30           C  
ATOM   1511  O   MET A 101       5.093   1.919  -8.051  1.00  0.35           O  
ATOM   1512  CB  MET A 101       2.204   1.789  -8.952  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.859   1.250  -9.400  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.538   2.225  -8.801  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.543   3.589  -9.966  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.535  -0.371  -7.796  1.00  0.26           H  
ATOM   1517  HA  MET A 101       3.290   0.778 -10.503  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       2.217   1.812  -7.873  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       2.308   2.798  -9.326  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.837   1.253 -10.476  1.00  0.80           H  
ATOM   1521  HG3 MET A 101       0.756   0.236  -9.044  1.00  0.94           H  
ATOM   1522  HE1 MET A 101       0.378   4.146  -9.873  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -1.382   4.242  -9.756  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -0.632   3.204 -10.970  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.347   2.108 -10.268  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.646   2.750 -10.171  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.505   4.234  -9.862  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.488   4.849 -10.176  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.420   2.553 -11.465  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.940   1.981 -11.152  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       7.198   2.275  -9.373  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       7.473   1.498 -11.695  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       8.420   2.947 -11.352  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       6.916   3.071 -12.268  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.519   4.796  -9.220  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.578   6.233  -8.999  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.323   6.899 -10.148  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.313   6.360 -10.648  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.266   6.574  -7.672  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.418   6.316  -6.440  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.164   6.690  -5.165  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.226   6.761  -3.971  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.952   6.987  -2.687  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.250   4.229  -8.892  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.563   6.607  -8.978  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.164   5.987  -7.588  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.534   7.621  -7.681  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.516   6.905  -6.504  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.164   5.267  -6.403  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.920   5.944  -4.970  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.633   7.653  -5.301  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.527   7.570  -4.127  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.683   5.830  -3.906  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       8.702   6.277  -2.571  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       7.290   6.903  -1.877  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.377   7.934  -2.672  1.00  1.27           H  
ATOM   1557  N   PRO A 104       7.866   8.084 -10.572  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.723   8.761  -9.965  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.388   8.148 -10.374  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.262   7.545 -11.442  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       6.818  10.196 -10.495  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.097  10.269 -11.264  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.421   8.865 -11.675  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       6.799   8.768  -8.887  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       5.968  10.392 -11.129  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       6.817  10.887  -9.667  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       7.965  10.893 -12.134  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       8.880  10.665 -10.634  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       7.935   8.621 -12.609  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.488   8.726 -11.750  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.401   8.304  -9.511  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.060   7.821  -9.775  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.053   8.772  -9.167  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.172   9.145  -7.998  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       2.864   6.430  -9.199  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.577   8.773  -8.666  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       2.915   7.778 -10.844  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.012   6.462  -8.121  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.579   5.753  -9.642  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       1.861   6.089  -9.415  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.068   9.167  -9.950  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.034  10.059  -9.454  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.786   9.330  -8.410  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.268   8.222  -8.644  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.862  10.557 -10.588  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.908  11.540 -10.102  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.986  11.099  -9.666  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.658  12.764 -10.161  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.024   8.836 -10.871  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.519  10.903  -8.984  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106      -0.252  11.046 -11.333  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.367   9.715 -11.036  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.919   9.953  -7.257  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.503   9.315  -6.094  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.962   8.941  -6.313  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.466   8.015  -5.682  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.366  10.232  -4.874  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.827  11.547  -5.211  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.089  10.287  -4.425  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.621  10.884  -7.182  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.942   8.412  -5.897  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.967   9.837  -4.069  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -1.588  12.165  -4.502  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.191  10.994  -3.615  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.708  10.597  -5.255  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.399   9.304  -4.090  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.633   9.644  -7.216  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -5.008   9.321  -7.547  1.00  0.18           C  
ATOM   1609  C   SER A 108      -5.051   8.013  -8.331  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.946   7.194  -8.137  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.650  10.462  -8.343  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -7.016  10.200  -8.617  1.00  1.32           O  
ATOM   1613  H   SER A 108      -3.189  10.392  -7.677  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.548   9.189  -6.620  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -5.583  11.375  -7.772  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.124  10.585  -9.278  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -7.545  10.417  -7.840  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -4.051   7.803  -9.186  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.935   6.548  -9.926  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.645   5.420  -8.964  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.275   4.368  -9.016  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.829   6.618 -10.983  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.214   7.452 -12.184  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -4.011   6.975 -13.015  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -2.736   8.599 -12.297  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.364   8.496  -9.305  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.877   6.353 -10.410  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.944   7.052 -10.540  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.600   5.618 -11.321  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.702   5.666  -8.067  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.322   4.683  -7.067  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.519   4.324  -6.189  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.742   3.158  -5.865  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.176   5.202  -6.177  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.661   4.090  -5.280  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110      -0.052   5.772  -7.027  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.247   6.536  -8.082  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.980   3.796  -7.582  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.559   5.996  -5.547  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110       0.068   4.491  -4.592  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -0.200   3.323  -5.887  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -1.487   3.662  -4.727  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110      -0.438   6.576  -7.640  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.348   4.995  -7.662  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.730   6.152  -6.386  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.291   5.341  -5.830  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.471   5.159  -4.999  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.534   4.335  -5.714  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.029   3.344  -5.180  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -6.037   6.509  -4.587  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -4.054   6.246  -6.127  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.169   4.635  -4.103  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.390   7.034  -5.462  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -5.262   7.091  -4.106  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -6.857   6.362  -3.899  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.867   4.738  -6.932  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.915   4.072  -7.695  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.518   2.641  -8.048  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.349   1.733  -7.998  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.246   4.872  -8.956  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.812   6.252  -8.655  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -9.178   7.010  -9.922  1.00  0.33           C  
ATOM   1663  CE  LYS A 112     -10.350   6.369 -10.650  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112     -10.732   7.135 -11.866  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.396   5.505  -7.331  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.795   4.035  -7.069  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.343   4.994  -9.539  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.971   4.325  -9.538  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.697   6.141  -8.049  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -8.072   6.819  -8.109  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -9.445   8.023  -9.657  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -8.321   7.025 -10.580  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112     -10.072   5.367 -10.940  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112     -11.195   6.327  -9.979  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -9.955   7.119 -12.557  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112     -10.937   8.123 -11.618  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112     -11.577   6.719 -12.303  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.245   2.442  -8.381  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.732   1.115  -8.707  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.745   0.198  -7.489  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -5.849  -1.022  -7.615  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.321   1.213  -9.272  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.281   1.738 -10.692  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.017   0.812 -11.644  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -4.946   1.272 -13.027  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -5.905   1.064 -13.927  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.033   0.451 -13.577  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -5.744   1.485 -15.174  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.632   3.211  -8.418  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.373   0.695  -9.463  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.740   1.876  -8.647  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -3.869   0.233  -9.259  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.744   2.713 -10.720  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.257   1.816 -11.000  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -4.577  -0.171 -11.579  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.053   0.761 -11.347  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.130   1.752 -13.300  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.172   0.142 -12.622  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -7.751   0.294 -14.255  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -4.901   1.961 -15.441  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -6.463   1.330 -15.854  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.621   0.786  -6.310  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.679   0.024  -5.076  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.130  -0.292  -4.722  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.478  -1.437  -4.426  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -4.994   0.789  -3.948  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.477   1.757  -6.270  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.146  -0.903  -5.231  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -3.941   0.914  -4.178  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.099   0.243  -3.022  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.454   1.761  -3.847  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -7.980   0.726  -4.796  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.379   0.601  -4.403  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.175  -0.323  -5.322  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.166  -0.917  -4.901  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.020   1.980  -4.340  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.483   2.864  -3.215  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.160   4.212  -3.227  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.677   2.189  -1.869  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.654   1.599  -5.112  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.395   0.183  -3.410  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.850   2.480  -5.284  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.081   1.856  -4.200  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.424   3.020  -3.362  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.804   4.797  -2.391  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115     -11.227   4.075  -3.146  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.928   4.722  -4.150  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.110   1.275  -1.841  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115     -10.724   1.967  -1.727  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -9.340   2.848  -1.082  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.746  -0.461  -6.568  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.438  -1.344  -7.500  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.251  -2.803  -7.099  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.111  -3.645  -7.357  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.949  -1.126  -8.930  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -8.477  -1.385  -9.109  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -8.042  -1.331 -10.555  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -7.847  -0.215 -11.076  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116      -7.894  -2.400 -11.180  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -8.960   0.045  -6.870  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.486  -1.111  -7.452  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -10.490  -1.784  -9.589  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.139  -0.114  -9.211  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -7.922  -0.647  -8.551  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.267  -2.357  -8.720  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.131  -3.095  -6.451  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -8.826  -4.451  -6.040  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.641  -4.857  -4.817  1.00  0.31           C  
ATOM   1749  O   MET A 117      -9.950  -6.035  -4.639  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.334  -4.598  -5.758  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.464  -4.402  -6.988  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -4.779  -5.000  -6.753  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.259  -4.005  -5.360  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.490  -2.382  -6.256  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.089  -5.105  -6.858  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.045  -3.866  -5.019  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.149  -5.583  -5.366  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -6.910  -4.935  -7.813  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.428  -3.348  -7.220  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -4.380  -2.957  -5.600  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -3.220  -4.206  -5.142  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.859  -4.249  -4.496  1.00  0.97           H  
ATOM   1763  N   CYS A 118      -9.991  -3.892  -3.974  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -10.831  -4.174  -2.820  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.302  -4.029  -3.192  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.181  -4.580  -2.530  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.474  -3.259  -1.649  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -10.445  -1.498  -2.050  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.677  -2.976  -4.125  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.651  -5.198  -2.530  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118     -11.197  -3.399  -0.869  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118      -9.496  -3.528  -1.279  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -11.659  -1.151  -2.465  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.557  -3.288  -4.269  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -13.901  -3.187  -4.810  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.364  -4.504  -5.391  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -15.549  -4.697  -5.661  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -11.825  -2.792  -4.694  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.576  -2.889  -4.022  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -13.911  -2.437  -5.587  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -13.412  -5.398  -5.598  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -13.709  -6.740  -6.038  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -12.731  -7.724  -5.437  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -12.036  -8.442  -6.158  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -12.480  -5.139  -5.445  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -14.712  -7.000  -5.731  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -13.641  -6.787  -7.113  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -12.672  -7.742  -4.107  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -11.687  -8.544  -3.384  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -11.922 -10.033  -3.596  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -13.060 -10.486  -3.734  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -11.696  -8.209  -1.884  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -12.963  -8.643  -1.168  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -13.985  -7.926  -1.267  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -12.940  -9.687  -0.480  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -13.319  -7.207  -3.596  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -10.716  -8.295  -3.785  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -10.859  -8.702  -1.411  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -11.586  -7.141  -1.764  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -10.830 -10.781  -3.631  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -10.871 -12.207  -3.897  1.00  6.18           C  
ATOM   1802  C   LYS A 122      -9.551 -12.833  -3.456  1.00  6.52           C  
ATOM   1803  O   LYS A 122      -8.590 -12.112  -3.184  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -11.113 -12.450  -5.391  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -11.351 -13.907  -5.750  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -11.767 -14.064  -7.200  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -10.697 -13.556  -8.154  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -11.075 -13.765  -9.575  1.00  9.19           N  
ATOM   1809  H   LYS A 122      -9.959 -10.361  -3.463  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -11.680 -12.639  -3.331  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -11.977 -11.880  -5.700  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -10.251 -12.103  -5.942  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -10.438 -14.461  -5.587  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -12.131 -14.300  -5.116  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -11.947 -15.110  -7.400  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -12.676 -13.504  -7.360  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -10.553 -12.500  -7.982  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122      -9.776 -14.082  -7.953  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -10.335 -13.387 -10.201  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -11.970 -13.280  -9.785  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -11.191 -14.781  -9.769  1.00  9.48           H  
ATOM   1822  N   GLU A 123      -9.511 -14.160  -3.368  1.00  7.08           N  
ATOM   1823  CA  GLU A 123      -8.291 -14.870  -3.004  1.00  7.75           C  
ATOM   1824  C   GLU A 123      -7.177 -14.563  -4.005  1.00  8.49           C  
ATOM   1825  O   GLU A 123      -7.394 -14.656  -5.215  1.00  8.95           O  
ATOM   1826  CB  GLU A 123      -8.538 -16.381  -2.972  1.00  8.37           C  
ATOM   1827  CG  GLU A 123      -9.678 -16.804  -2.061  1.00  8.64           C  
ATOM   1828  CD  GLU A 123      -9.799 -18.312  -1.951  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -10.498 -18.926  -2.788  1.00  9.60           O  
ATOM   1830  OE2 GLU A 123      -9.192 -18.890  -1.027  1.00  9.48           O  
ATOM   1831  H   GLU A 123     -10.323 -14.675  -3.555  1.00  7.24           H  
ATOM   1832  HA  GLU A 123      -7.990 -14.538  -2.023  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123      -8.765 -16.717  -3.973  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123      -7.637 -16.873  -2.635  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123      -9.505 -16.399  -1.075  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -10.604 -16.411  -2.456  1.00  8.39           H  
ATOM   1837  N   PRO A 124      -5.979 -14.177  -3.521  1.00  8.86           N  
ATOM   1838  CA  PRO A 124      -4.814 -13.929  -4.378  1.00  9.78           C  
ATOM   1839  C   PRO A 124      -4.229 -15.217  -4.961  1.00 10.68           C  
ATOM   1840  O   PRO A 124      -3.017 -15.437  -4.930  1.00 11.17           O  
ATOM   1841  CB  PRO A 124      -3.790 -13.268  -3.440  1.00 10.07           C  
ATOM   1842  CG  PRO A 124      -4.537 -12.935  -2.194  1.00  9.56           C  
ATOM   1843  CD  PRO A 124      -5.675 -13.909  -2.113  1.00  8.69           C  
ATOM   1844  HA  PRO A 124      -5.060 -13.251  -5.177  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124      -2.987 -13.963  -3.241  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124      -3.392 -12.380  -3.910  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124      -3.888 -13.046  -1.336  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124      -4.912 -11.924  -2.251  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124      -5.372 -14.810  -1.601  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124      -6.516 -13.454  -1.622  1.00  8.09           H  
ATOM   1851  N   ALA A 125      -5.094 -16.066  -5.491  1.00 11.05           N  
ATOM   1852  CA  ALA A 125      -4.683 -17.347  -6.036  1.00 12.03           C  
ATOM   1853  C   ALA A 125      -5.588 -17.739  -7.193  1.00 12.82           C  
ATOM   1854  O   ALA A 125      -6.700 -18.245  -6.937  1.00 13.28           O  
ATOM   1855  CB  ALA A 125      -4.704 -18.412  -4.951  1.00 12.08           C  
ATOM   1856  OXT ALA A 125      -5.191 -17.532  -8.356  1.00 13.10           O  
ATOM   1857  H   ALA A 125      -6.044 -15.818  -5.525  1.00 10.78           H  
ATOM   1858  HA  ALA A 125      -3.670 -17.250  -6.397  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125      -4.074 -18.100  -4.130  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125      -4.336 -19.344  -5.352  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125      -5.715 -18.545  -4.596  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -15.544   2.522  14.989  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -16.853   2.064  14.465  1.00  7.95           C  
ATOM      3  C   GLY A   1     -17.297   2.866  13.260  1.00  6.99           C  
ATOM      4  O   GLY A   1     -16.647   3.848  12.898  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -14.808   2.401  14.265  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -15.282   1.972  15.829  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -15.596   3.528  15.248  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -16.772   1.027  14.183  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -17.595   2.160  15.244  1.00  8.03           H  
ATOM     10  N   ALA A   2     -18.402   2.442  12.643  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -18.966   3.124  11.480  1.00  5.99           C  
ATOM     12  C   ALA A   2     -17.950   3.213  10.347  1.00  5.01           C  
ATOM     13  O   ALA A   2     -17.638   4.298   9.854  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -19.470   4.508  11.863  1.00  6.78           C  
ATOM     15  H   ALA A   2     -18.852   1.638  12.980  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -19.813   2.545  11.140  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -18.650   5.097  12.244  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -20.233   4.417  12.623  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -19.886   4.992  10.992  1.00  6.93           H  
ATOM     20  N   MET A   3     -17.436   2.066   9.937  1.00  4.41           N  
ATOM     21  CA  MET A   3     -16.429   2.020   8.889  1.00  3.85           C  
ATOM     22  C   MET A   3     -17.034   1.542   7.574  1.00  2.56           C  
ATOM     23  O   MET A   3     -16.927   0.369   7.215  1.00  2.73           O  
ATOM     24  CB  MET A   3     -15.269   1.112   9.299  1.00  4.59           C  
ATOM     25  CG  MET A   3     -14.107   1.124   8.317  1.00  5.36           C  
ATOM     26  SD  MET A   3     -12.728   0.090   8.851  1.00  6.38           S  
ATOM     27  CE  MET A   3     -12.291   0.888  10.396  1.00  7.21           C  
ATOM     28  H   MET A   3     -17.746   1.227  10.344  1.00  4.68           H  
ATOM     29  HA  MET A   3     -16.055   3.023   8.752  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -14.903   1.429  10.264  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -15.635   0.100   9.379  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -14.459   0.762   7.361  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -13.757   2.139   8.207  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -12.048   1.923  10.210  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -11.436   0.390  10.828  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -13.123   0.830  11.080  1.00  7.31           H  
ATOM     37  N   GLY A   4     -17.689   2.454   6.873  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.197   2.150   5.550  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.130   2.362   4.502  1.00  0.99           C  
ATOM     40  O   GLY A   4     -17.112   1.700   3.463  1.00  1.65           O  
ATOM     41  H   GLY A   4     -17.829   3.346   7.257  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -18.527   1.122   5.521  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -19.031   2.798   5.336  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.238   3.297   4.791  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.094   3.572   3.935  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.116   2.409   3.962  1.00  0.33           C  
ATOM     47  O   MET A   5     -13.947   1.758   4.997  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.379   4.833   4.397  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.187   6.093   4.193  1.00  0.87           C  
ATOM     50  SD  MET A   5     -15.829   6.242   2.517  1.00  1.37           S  
ATOM     51  CE  MET A   5     -16.570   7.868   2.596  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.357   3.823   5.611  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.448   3.724   2.929  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.155   4.738   5.448  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.454   4.929   3.850  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -16.014   6.091   4.882  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -14.555   6.937   4.394  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -15.809   8.598   2.826  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -17.326   7.880   3.367  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -17.020   8.104   1.645  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.472   2.112   2.825  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.402   1.123   2.771  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.227   1.549   3.634  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.779   2.697   3.571  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.990   1.091   1.303  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -13.126   1.706   0.566  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.733   2.704   1.506  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.745   0.150   3.075  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -11.079   1.655   1.176  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.830   0.072   0.997  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.759   2.199  -0.317  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.848   0.949   0.304  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.241   3.657   1.409  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.790   2.801   1.327  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.741   0.632   4.444  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.633   0.918   5.332  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.321   0.685   4.595  1.00  0.13           C  
ATOM     78  O   LYS A   7      -7.898  -0.453   4.396  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.728   0.041   6.581  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -8.856   0.500   7.740  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.220   1.908   8.196  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.581   2.240   9.536  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -8.882   3.627   9.981  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.137  -0.270   4.439  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.695   1.958   5.618  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.754   0.031   6.918  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.438  -0.965   6.319  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -8.991  -0.181   8.567  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -7.823   0.488   7.425  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -8.871   2.614   7.459  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.292   1.980   8.290  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -8.953   1.549  10.278  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.510   2.124   9.447  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -8.584   3.757  10.970  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -9.905   3.821   9.910  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -8.373   4.312   9.389  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.694   1.773   4.192  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.499   1.717   3.369  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.253   1.901   4.221  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.163   2.842   4.997  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.531   2.816   2.287  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.308   2.725   1.390  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.812   2.729   1.469  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.045   2.653   4.459  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.462   0.754   2.882  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.511   3.777   2.780  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.336   3.524   0.663  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.307   1.773   0.880  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -4.414   2.815   1.989  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.836   1.790   0.935  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.849   3.546   0.761  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -8.665   2.787   2.131  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.304   0.992   4.084  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.055   1.084   4.818  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.922   1.552   3.913  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.551   0.866   2.963  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.705  -0.271   5.437  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.365  -0.321   6.167  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.330   0.715   7.278  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.121  -1.708   6.727  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.450   0.235   3.477  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.190   1.806   5.610  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.482  -0.532   6.139  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.691  -1.009   4.650  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.571  -0.098   5.467  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -1.503   1.696   6.859  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -0.365   0.694   7.762  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -2.101   0.492   8.000  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -1.075  -2.422   5.917  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -1.926  -1.972   7.395  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -0.186  -1.717   7.269  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.384   2.724   4.205  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.255   3.253   3.459  1.00  0.10           C  
ATOM    134  C   VAL A  10       1.063   2.933   4.149  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.270   3.263   5.316  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.382   4.781   3.246  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.948   5.405   2.828  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.439   5.063   2.196  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.759   3.258   4.943  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.256   2.780   2.487  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.696   5.234   4.175  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.245   5.010   1.868  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.702   5.167   3.564  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.839   6.480   2.760  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.516   6.129   2.039  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -2.390   4.677   2.532  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.158   4.579   1.267  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.927   2.260   3.415  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.307   2.060   3.816  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.153   3.036   3.037  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.152   3.000   1.814  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.778   0.630   3.521  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.908  -0.292   4.728  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.897   0.274   5.743  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.545  -0.490   5.361  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.630   1.904   2.547  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.393   2.268   4.872  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       3.070   0.180   2.842  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.738   0.683   3.030  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.279  -1.263   4.399  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.846   0.452   5.260  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       5.030  -0.433   6.547  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       4.515   1.203   6.141  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.849  -0.839   4.614  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.197   0.450   5.766  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.618  -1.217   6.151  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.838   3.919   3.730  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.580   4.970   3.069  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.624   5.556   4.012  1.00  0.21           C  
ATOM    170  O   GLU A  12       6.518   5.415   5.232  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.567   6.012   2.542  1.00  0.19           C  
ATOM    172  CG  GLU A  12       4.824   7.476   2.879  1.00  0.38           C  
ATOM    173  CD  GLU A  12       4.753   7.775   4.368  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       3.849   7.244   5.047  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       5.605   8.531   4.868  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.833   3.876   4.709  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.092   4.528   2.228  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.535   5.928   1.470  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.592   5.751   2.928  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       5.794   7.757   2.519  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       4.077   8.072   2.373  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.640   6.186   3.445  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.682   6.814   4.243  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.792   8.299   3.911  1.00  0.28           C  
ATOM    185  O   ASP A  13       9.549   9.035   4.546  1.00  0.42           O  
ATOM    186  CB  ASP A  13      10.027   6.115   4.023  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.665   6.449   2.685  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.061   6.118   1.640  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.756   7.054   2.667  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.695   6.225   2.465  1.00  0.31           H  
ATOM    191  HA  ASP A  13       8.403   6.712   5.281  1.00  0.29           H  
ATOM    192  HB2 ASP A  13      10.706   6.413   4.804  1.00  0.50           H  
ATOM    193  HB3 ASP A  13       9.877   5.047   4.077  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.032   8.728   2.912  1.00  0.23           N  
ATOM    195  CA  GLU A  14       7.954  10.135   2.541  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.588  10.710   2.903  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.602  10.472   2.206  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.206  10.302   1.048  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.672  10.231   0.668  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.454  11.430   1.157  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.215  12.548   0.650  1.00  1.51           O  
ATOM    202  OE2 GLU A  14      11.320  11.266   2.039  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.501   8.077   2.408  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.716  10.665   3.084  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.681   9.523   0.517  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       7.822  11.261   0.734  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.101   9.338   1.099  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.747  10.183  -0.403  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.513  11.483   3.998  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.250  12.043   4.499  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.521  12.899   3.469  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.297  13.023   3.513  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.680  12.891   5.689  1.00  0.28           C  
ATOM    214  CG  PRO A  15       6.984  12.311   6.113  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.651  11.862   4.848  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.589  11.269   4.841  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.778  13.914   5.377  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       4.939  12.817   6.472  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.580  13.062   6.608  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       6.817  11.467   6.765  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.214  12.671   4.408  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.290  11.015   5.036  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.267  13.483   2.543  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.667  14.267   1.473  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.857  13.335   0.567  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.703  13.614   0.232  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.761  14.999   0.683  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.332  16.294  -0.016  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       6.545  17.029  -0.559  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.352  16.010  -1.138  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.246  13.382   2.578  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.003  14.991   1.919  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.564  15.237   1.363  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.141  14.322  -0.068  1.00  0.32           H  
ATOM    235  HG  LEU A  16       4.844  16.938   0.701  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       7.200  17.295   0.259  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       6.225  17.925  -1.069  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       7.074  16.390  -1.249  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       4.812  15.354  -1.862  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       4.071  16.936  -1.615  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       3.472  15.533  -0.727  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.479  12.223   0.193  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.819  11.161  -0.556  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.645  10.587   0.229  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.557  10.407  -0.316  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.830  10.040  -0.873  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.882  10.549  -1.849  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.148   8.806  -1.418  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.890   9.503  -2.270  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.426  12.111   0.421  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.452  11.575  -1.489  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.318   9.765   0.049  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.393  10.919  -2.732  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.416  11.349  -1.383  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.494   9.086  -2.227  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.579   8.334  -0.629  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.899   8.123  -1.780  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       6.382   8.697  -2.778  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       7.392   9.117  -1.396  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.613   9.948  -2.934  1.00  1.53           H  
ATOM    261  N   ALA A  18       2.872  10.310   1.509  1.00  0.16           N  
ATOM    262  CA  ALA A  18       1.828   9.780   2.379  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.619  10.691   2.395  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.506  10.242   2.215  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.346   9.603   3.787  1.00  0.20           C  
ATOM    266  H   ALA A  18       3.774  10.454   1.877  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.535   8.811   2.000  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       1.657   8.989   4.349  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       2.440  10.570   4.262  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.318   9.120   3.755  1.00  1.00           H  
ATOM    271  N   MET A  19       0.871  11.972   2.617  1.00  0.19           N  
ATOM    272  CA  MET A  19      -0.168  12.979   2.609  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.926  12.959   1.290  1.00  0.19           C  
ATOM    274  O   MET A  19      -2.152  13.033   1.261  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.466  14.350   2.827  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.539  15.445   3.095  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.226  17.068   3.270  1.00  0.54           S  
ATOM    278  CE  MET A  19       0.869  17.322   1.619  1.00  0.61           C  
ATOM    279  H   MET A  19       1.793  12.252   2.814  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.851  12.768   3.411  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.140  14.292   3.669  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.030  14.614   1.943  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.237  15.477   2.275  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -1.065  15.208   4.006  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.600  16.560   1.394  1.00  0.97           H  
ATOM    286  HE2 MET A  19       1.333  18.296   1.558  1.00  1.24           H  
ATOM    287  HE3 MET A  19       0.060  17.265   0.905  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.184  12.825   0.205  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.755  12.829  -1.124  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.588  11.579  -1.375  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.672  11.657  -1.945  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.369  12.957  -2.147  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.563  14.374  -2.617  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.021  14.799  -3.615  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.384  15.113  -1.908  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.786  12.712   0.297  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.402  13.689  -1.199  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.291  12.624  -1.695  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.157  12.346  -2.990  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.815  14.705  -1.125  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.532  16.034  -2.188  1.00  1.11           H  
ATOM    302  N   LEU A  21      -1.082  10.428  -0.948  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.839   9.195  -1.015  1.00  0.13           C  
ATOM    304  C   LEU A  21      -3.059   9.269  -0.113  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.161   8.908  -0.520  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.955   8.017  -0.618  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.039   7.577  -1.687  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.056   6.611  -1.112  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.700   6.938  -2.842  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.166  10.405  -0.588  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.168   9.061  -2.034  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.403   8.290   0.264  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.588   7.181  -0.381  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.568   8.441  -2.061  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.744   6.315  -1.890  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       0.548   5.738  -0.728  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.600   7.095  -0.313  1.00  1.02           H  
ATOM    318 HD21 LEU A  21       0.004   6.656  -3.609  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.412   7.643  -3.245  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.221   6.061  -2.490  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.855   9.767   1.099  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.926   9.892   2.069  1.00  0.15           C  
ATOM    323  C   GLN A  22      -5.069  10.706   1.480  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.218  10.270   1.481  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.409  10.559   3.340  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.229  10.244   4.577  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.775  11.025   5.792  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -3.300  12.156   5.675  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -3.908  10.427   6.964  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.946  10.058   1.353  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.282   8.902   2.305  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.396  10.232   3.513  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.411  11.629   3.197  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.263  10.477   4.380  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.133   9.191   4.792  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -4.291   9.524   6.985  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -3.619  10.909   7.767  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.737  11.872   0.934  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.740  12.739   0.340  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.319  12.129  -0.929  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.462  12.396  -1.278  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -5.161  14.119   0.044  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -5.118  15.025   1.252  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -6.291  15.438   1.863  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.914  15.458   1.784  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -6.267  16.260   2.970  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.880  16.280   2.895  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -5.060  16.678   3.483  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -5.033  17.492   4.591  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.789  12.155   0.925  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.538  12.848   1.060  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -4.151  14.007  -0.322  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.761  14.596  -0.713  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -7.237  15.110   1.459  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.991  15.145   1.319  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -7.192  16.571   3.431  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.932  16.609   3.294  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -5.646  17.147   5.254  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.535  11.303  -1.607  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.990  10.658  -2.831  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.071   9.630  -2.523  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.132   9.625  -3.144  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.821  10.006  -3.555  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.630  11.119  -1.274  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.405  11.420  -3.476  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.062  10.747  -3.756  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -5.166   9.582  -4.487  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.406   9.223  -2.937  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.803   8.772  -1.547  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.763   7.760  -1.136  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.995   8.403  -0.509  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.127   8.017  -0.804  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.122   6.780  -0.156  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.210   5.781  -0.805  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.724   4.619  -1.350  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.843   5.997  -0.867  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.895   3.691  -1.946  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -4.007   5.072  -1.460  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.534   3.918  -1.999  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.931   8.821  -1.091  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.068   7.219  -2.019  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.541   7.336   0.565  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.898   6.238   0.360  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.789   4.441  -1.310  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.430   6.901  -0.443  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.311   2.787  -2.365  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.943   5.251  -1.504  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.882   3.192  -2.461  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.777   9.396   0.344  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.885  10.091   0.982  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.712  10.849  -0.053  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.915  11.032   0.120  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.386  11.039   2.072  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.725  10.323   3.239  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.602  11.198   4.465  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.583  11.915   4.576  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -9.513  11.182   5.321  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.853   9.665   0.550  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.516   9.342   1.437  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.665  11.717   1.642  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.222  11.608   2.453  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.315   9.455   3.493  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.735  10.007   2.938  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.064  11.263  -1.137  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.756  11.931  -2.233  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.603  10.936  -3.018  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.669  11.278  -3.527  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.763  12.618  -3.167  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.446  13.403  -4.268  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.977  14.493  -3.982  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.452  12.935  -5.428  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.093  11.129  -1.196  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.404  12.677  -1.808  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.146  13.294  -2.596  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.141  11.867  -3.619  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.129   9.693  -3.104  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.880   8.638  -3.774  1.00  0.18           C  
ATOM    418  C   GLU A  28     -12.998   8.129  -2.875  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.964   7.524  -3.343  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -10.969   7.470  -4.163  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.000   7.782  -5.290  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.705   8.234  -6.553  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.464   7.433  -7.135  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.502   9.392  -6.972  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.254   9.480  -2.704  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.315   9.058  -4.669  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.394   7.177  -3.297  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.585   6.638  -4.470  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.332   8.560  -4.966  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.431   6.892  -5.514  1.00  0.22           H  
ATOM    431  N   GLY A  29     -12.853   8.382  -1.584  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -13.842   7.953  -0.623  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.377   6.764   0.191  1.00  0.22           C  
ATOM    434  O   GLY A  29     -13.965   5.688   0.114  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.054   8.859  -1.279  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.056   8.772   0.048  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.746   7.684  -1.147  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.302   6.947   0.950  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.821   5.904   1.844  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.158   6.500   3.084  1.00  0.15           C  
ATOM    441  O   ALA A  30     -11.044   7.722   3.214  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.853   4.989   1.109  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.805   7.792   0.889  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.675   5.318   2.153  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -11.344   4.564   0.246  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.536   4.196   1.769  1.00  1.03           H  
ATOM    447  HB3 ALA A  30      -9.992   5.558   0.788  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.733   5.631   3.994  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.070   6.051   5.222  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.666   5.465   5.264  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.484   4.264   5.080  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.884   5.607   6.439  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.326   6.089   7.767  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.284   5.848   8.915  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.236   4.757   9.524  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -12.097   6.746   9.208  1.00  1.05           O  
ATOM    457  H   GLU A  31     -10.855   4.667   3.828  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.002   7.129   5.213  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.888   5.985   6.340  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.914   4.528   6.458  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.404   5.564   7.970  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.128   7.148   7.698  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.680   6.312   5.516  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.285   5.936   5.315  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.493   5.900   6.621  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.604   6.798   7.455  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.589   6.922   4.356  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.222   6.403   3.936  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.456   7.198   3.140  1.00  0.15           C  
ATOM    470  H   VAL A  32      -7.895   7.209   5.854  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.262   4.956   4.862  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.446   7.853   4.881  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.732   7.143   3.320  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -4.343   5.489   3.372  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.623   6.208   4.813  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -5.982   7.945   2.523  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -7.423   7.556   3.463  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.579   6.286   2.572  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.697   4.849   6.782  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.729   4.755   7.861  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.334   4.980   7.291  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.042   4.536   6.182  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.759   3.376   8.550  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -2.813   3.353   9.740  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.168   3.001   8.974  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.757   4.108   6.138  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -3.949   5.514   8.591  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.418   2.643   7.839  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -1.813   3.589   9.410  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -2.821   2.371  10.188  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -3.133   4.082  10.469  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.160   2.009   9.404  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.820   3.013   8.112  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.525   3.709   9.706  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.482   5.671   8.028  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.127   5.938   7.573  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.891   5.198   8.442  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.876   5.323   9.669  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.170   7.453   7.591  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.588   7.731   7.128  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.831   8.204   6.725  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.769   6.011   8.903  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.043   5.586   6.552  1.00  0.16           H  
ATOM    504  HB  VAL A  34       0.072   7.806   8.606  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.760   8.795   7.120  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       1.724   7.334   6.134  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       2.284   7.257   7.803  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -1.829   8.037   7.102  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -0.768   7.849   5.707  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.609   9.261   6.752  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.759   4.417   7.808  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.782   3.667   8.525  1.00  0.13           C  
ATOM    513  C   ALA A  35       4.103   3.675   7.762  1.00  0.14           C  
ATOM    514  O   ALA A  35       4.135   3.474   6.550  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.329   2.233   8.769  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.710   4.342   6.826  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.929   4.140   9.484  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       1.331   2.235   9.181  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       3.004   1.761   9.472  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.337   1.683   7.838  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.192   3.918   8.480  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.520   3.922   7.876  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.219   2.595   8.088  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.135   2.232   7.354  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.371   5.035   8.463  1.00  0.24           C  
ATOM    526  H   ALA A  36       5.098   4.116   9.435  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.409   4.101   6.816  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       8.334   5.050   7.970  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       7.506   4.858   9.522  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       6.878   5.983   8.317  1.00  1.04           H  
ATOM    531  N   THR A  37       6.789   1.875   9.104  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.436   0.636   9.469  1.00  0.19           C  
ATOM    533  C   THR A  37       6.483  -0.528   9.319  1.00  0.19           C  
ATOM    534  O   THR A  37       5.262  -0.345   9.303  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.939   0.677  10.923  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.846   0.958  11.808  1.00  0.25           O  
ATOM    537  CG2 THR A  37       9.017   1.731  11.097  1.00  0.25           C  
ATOM    538  H   THR A  37       6.004   2.171   9.606  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.283   0.491   8.816  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.355  -0.289  11.173  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.166   1.475  12.560  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.349   1.737  12.125  1.00  1.08           H  
ATOM    543 HG22 THR A  37       8.615   2.700  10.844  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.851   1.504  10.450  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.034  -1.723   9.215  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.222  -2.919   9.218  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.528  -3.053  10.568  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.409  -3.546  10.649  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.078  -4.147   8.913  1.00  0.32           C  
ATOM    550  SG  CYS A  38       7.933  -4.060   7.319  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.010  -1.801   9.126  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.469  -2.810   8.450  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.824  -4.256   9.681  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.447  -5.024   8.902  1.00  0.76           H  
ATOM    555  HG  CYS A  38       8.890  -3.147   7.420  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.188  -2.567  11.617  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.616  -2.561  12.960  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.318  -1.759  12.997  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.286  -2.257  13.454  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.610  -1.974  13.958  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.909  -2.752  14.064  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.897  -2.109  15.014  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.721  -2.244  16.242  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.858  -1.466  14.536  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.090  -2.207  11.484  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.403  -3.582  13.233  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.843  -0.968  13.656  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.150  -1.949  14.935  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.690  -3.748  14.416  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.359  -2.807  13.084  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.374  -0.516  12.514  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.194   0.339  12.442  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.099  -0.314  11.613  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.914  -0.243  11.948  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.556   1.690  11.825  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.198   2.670  12.782  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.365   4.048  12.174  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       3.457   4.875  12.228  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       5.536   4.316  11.622  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.237  -0.159  12.199  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.825   0.489  13.442  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.246   1.521  11.015  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.664   2.137  11.432  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.584   2.751  13.661  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.172   2.296  13.050  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.226   3.619  11.638  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       5.671   5.209  11.231  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.511  -0.950  10.532  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.587  -1.609   9.635  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.899  -2.783  10.314  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.325  -2.893  10.288  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.326  -2.078   8.407  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.471  -0.973  10.329  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.844  -0.887   9.328  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       1.620  -2.412   7.664  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       2.976  -2.899   8.676  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       2.915  -1.265   8.011  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.694  -3.651  10.929  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.175  -4.831  11.595  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.273  -4.449  12.764  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.669  -5.174  13.093  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.330  -5.703  12.076  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.273  -6.193  10.974  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.431  -6.970  11.574  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.521  -7.038   9.954  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.667  -3.497  10.931  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.595  -5.388  10.875  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.909  -5.137  12.791  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.919  -6.562  12.573  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.682  -5.336  10.460  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       4.048  -7.810  12.134  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.994  -6.322  12.231  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       5.073  -7.327  10.781  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       2.039  -7.866  10.451  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       3.216  -7.417   9.219  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       1.777  -6.429   9.462  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.557  -3.310  13.385  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.288  -2.813  14.457  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.648  -2.428  13.900  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.687  -2.821  14.430  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.348  -1.607  15.145  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.405  -1.168  16.393  1.00  0.36           C  
ATOM    623  CD  LYS A  43       0.240   0.041  17.045  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -0.489   0.446  18.318  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -0.406  -0.605  19.367  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.354  -2.798  13.117  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.416  -3.604  15.177  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.357  -1.856  15.423  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.369  -0.780  14.452  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -1.418  -0.919  16.119  1.00  1.08           H  
ATOM    631  HG3 LYS A  43      -0.413  -1.985  17.100  1.00  0.83           H  
ATOM    632  HD2 LYS A  43       1.264  -0.197  17.290  1.00  1.67           H  
ATOM    633  HD3 LYS A  43       0.215   0.866  16.350  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -0.049   1.355  18.696  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -1.528   0.623  18.081  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43       0.588  -0.842  19.562  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -0.903  -1.465  19.057  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -0.845  -0.269  20.248  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.628  -1.673  12.811  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.855  -1.237  12.160  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.604  -2.434  11.576  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.832  -2.450  11.552  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.551  -0.218  11.062  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.730   0.454  10.657  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.763  -1.397  12.441  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.478  -0.770  12.908  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -1.844   0.508  11.431  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -2.131  -0.726  10.206  1.00  0.73           H  
ATOM    649  HG  SER A  44      -3.814   1.275  11.158  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.851  -3.432  11.117  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.424  -4.670  10.607  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.280  -5.334  11.681  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.337  -5.888  11.400  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.303  -5.633  10.191  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.311  -6.090   8.729  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.662  -6.666   8.343  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.929  -4.944   7.808  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.874  -3.326  11.112  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.036  -4.435   9.743  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.360  -5.145  10.383  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -2.365  -6.508  10.818  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.575  -6.871   8.607  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -3.622  -7.029   7.327  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -4.418  -5.898   8.419  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -3.910  -7.482   9.007  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -1.954  -5.281   6.783  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -0.931  -4.604   8.050  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -2.626  -4.131   7.938  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.805  -5.274  12.917  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.497  -5.900  14.032  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.593  -4.996  14.591  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.701  -5.453  14.874  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.506  -6.265  15.124  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.962  -4.796  13.084  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.947  -6.812  13.670  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -3.030  -5.368  15.491  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.756  -6.931  14.723  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -4.026  -6.753  15.933  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.279  -3.715  14.743  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.211  -2.761  15.339  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.370  -2.459  14.401  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.508  -2.285  14.838  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.491  -1.461  15.696  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.381  -0.485  16.446  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.708  -0.750  17.621  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.748   0.562  15.871  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.392  -3.402  14.453  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.602  -3.202  16.243  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.638  -1.689  16.312  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.154  -0.985  14.787  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.080  -2.404  13.115  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.092  -2.073  12.124  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.292  -3.231  11.154  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.469  -4.140  11.081  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.696  -0.820  11.335  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.354   0.362  12.216  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.232   1.115  12.636  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.072   0.554  12.464  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.162  -2.595  12.818  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.018  -1.886  12.644  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.842  -1.048  10.724  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.515  -0.537  10.695  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.428  -0.069  12.064  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -5.816   1.308  13.038  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.402  -3.218  10.407  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.684  -4.192   9.375  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.292  -3.670   8.000  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.115  -3.110   7.276  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.199  -4.349   9.474  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.704  -3.078  10.105  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.499  -2.262  10.512  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.200  -5.137   9.565  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.603  -4.485   8.484  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.429  -5.208  10.081  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.296  -2.528   9.390  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.299  -3.318  10.974  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.352  -1.436   9.831  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.603  -1.903  11.523  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.031  -3.853   7.656  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.481  -3.328   6.417  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.173  -3.932   5.195  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.166  -5.146   4.996  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -5.962  -3.585   6.354  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.252  -2.847   7.487  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.388  -3.158   5.021  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.514  -1.353   7.500  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.450  -4.368   8.250  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.641  -2.259   6.414  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.794  -4.645   6.469  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.584  -3.249   8.427  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.189  -2.998   7.392  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -5.892  -3.685   4.228  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -4.335  -3.390   5.000  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -5.528  -2.096   4.897  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.529  -1.168   7.816  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.374  -0.958   6.503  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -4.829  -0.871   8.182  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.780  -3.068   4.393  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.490  -3.491   3.193  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.552  -3.527   2.002  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.733  -4.322   1.083  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.652  -2.545   2.882  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.807  -2.692   3.843  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.511  -3.721   3.778  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.023  -1.780   4.668  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.742  -2.111   4.610  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.877  -4.484   3.365  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.299  -1.526   2.931  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.010  -2.747   1.884  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.557  -2.653   2.028  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.601  -2.540   0.941  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.382  -1.765   1.422  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.468  -1.005   2.386  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.229  -1.841  -0.291  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.636  -0.417   0.039  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.283  -1.860  -1.479  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.454  -2.065   2.811  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.296  -3.538   0.654  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.120  -2.386  -0.564  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -6.775   0.131   0.389  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -8.395  -0.427   0.807  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -8.027   0.057  -0.848  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.082  -2.882  -1.765  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -5.358  -1.374  -1.207  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.737  -1.335  -2.308  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.249  -1.966   0.775  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.032  -1.313   1.199  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.193  -0.840   0.025  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.351  -1.299  -1.106  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.223  -2.247   2.077  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.233  -2.567  -0.001  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.306  -0.454   1.793  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.853  -2.646   2.858  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.400  -1.704   2.519  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.836  -3.060   1.475  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.311   0.095   0.316  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.364   0.606  -0.650  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.014   0.623  -0.031  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.271   1.378   0.898  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.732   2.022  -1.114  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.119   1.984  -2.573  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.858   2.599  -0.271  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.294   0.462   1.229  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.362  -0.053  -1.506  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.135   2.658  -1.005  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -0.236   1.794  -3.173  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.555   2.931  -2.853  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -1.840   1.191  -2.730  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -2.056   3.613  -0.583  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.570   2.590   0.769  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.748   2.003  -0.402  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.890  -0.216  -0.538  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.170  -0.435   0.103  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.318   0.153  -0.704  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.706  -0.384  -1.744  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.384  -1.935   0.354  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.760  -2.499   1.645  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.266  -2.253   1.701  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       3.037  -3.986   1.770  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.676  -0.698  -1.370  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.141   0.067   1.054  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       2.972  -2.476  -0.484  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.448  -2.120   0.388  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.207  -2.007   2.496  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.855  -2.740   2.574  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.803  -2.655   0.811  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       1.079  -1.191   1.758  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.710  -4.490   0.874  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.493  -4.381   2.622  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       4.094  -4.144   1.913  1.00  1.02           H  
ATOM    811  N   ASP A  56       4.831   1.282  -0.226  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.035   1.889  -0.778  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.243   1.045  -0.395  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.805   1.201   0.686  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.210   3.327  -0.260  1.00  0.58           C  
ATOM    816  CG  ASP A  56       6.022   4.396  -1.329  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       4.882   4.525  -1.842  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       7.001   5.094  -1.677  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.380   1.730   0.526  1.00  0.36           H  
ATOM    820  HA  ASP A  56       5.941   1.904  -1.853  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       5.489   3.506   0.523  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       7.205   3.430   0.152  1.00  0.64           H  
ATOM    823  N   VAL A  57       7.621   0.134  -1.283  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.702  -0.814  -1.016  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.015  -0.094  -0.706  1.00  0.66           C  
ATOM    826  O   VAL A  57      10.867  -0.608   0.025  1.00  0.80           O  
ATOM    827  CB  VAL A  57       8.913  -1.767  -2.215  1.00  0.56           C  
ATOM    828  CG1 VAL A  57       9.956  -2.825  -1.897  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.601  -2.418  -2.626  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.150   0.088  -2.139  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.416  -1.407  -0.156  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.272  -1.183  -3.049  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.899  -2.345  -1.678  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.074  -3.482  -2.746  1.00  1.04           H  
ATOM    835 HG13 VAL A  57       9.637  -3.398  -1.039  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.206  -2.987  -1.797  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.773  -3.076  -3.465  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       6.892  -1.653  -2.907  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.154   1.104  -1.245  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.365   1.890  -1.111  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.443   2.617   0.235  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.670   3.825   0.282  1.00  0.92           O  
ATOM    843  CB  ASN A  58      11.439   2.894  -2.267  1.00  1.07           C  
ATOM    844  CG  ASN A  58      10.136   3.641  -2.522  1.00  1.67           C  
ATOM    845  OD1 ASN A  58       9.812   3.966  -3.664  1.00  2.37           O  
ATOM    846  ND2 ASN A  58       9.392   3.944  -1.472  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.411   1.484  -1.753  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.203   1.214  -1.187  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.193   3.617  -2.042  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.708   2.371  -3.170  1.00  1.15           H  
ATOM    851 HD21 ASN A  58       9.714   3.685  -0.583  1.00  2.20           H  
ATOM    852 HD22 ASN A  58       8.533   4.404  -1.626  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.266   1.880   1.327  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.337   2.469   2.663  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.772   2.865   2.996  1.00  0.66           C  
ATOM    856  O   LEU A  59      13.015   3.734   3.834  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.807   1.494   3.720  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.338   1.095   3.574  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.911   0.206   4.729  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.458   2.330   3.504  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.087   0.920   1.231  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.724   3.358   2.665  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.407   0.596   3.679  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.938   1.946   4.692  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.211   0.538   2.658  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       9.024   0.744   5.658  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       9.526  -0.681   4.748  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       7.876  -0.077   4.601  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       8.688   2.881   2.605  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.642   2.953   4.367  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       7.422   2.029   3.488  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.712   2.203   2.343  1.00  0.66           N  
ATOM    873  CA  GLY A  60      15.110   2.531   2.495  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.981   1.540   1.759  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.460   0.634   1.104  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.452   1.461   1.758  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      15.285   3.521   2.103  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      15.367   2.515   3.544  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.313   1.687   1.836  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.248   0.751   1.208  1.00  0.96           C  
ATOM    881  C   PRO A  61      18.029  -0.682   1.684  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.173  -1.635   0.912  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.619   1.257   1.650  1.00  1.06           C  
ATOM    884  CG  PRO A  61      19.410   2.690   1.990  1.00  1.18           C  
ATOM    885  CD  PRO A  61      18.007   2.791   2.515  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.181   0.788   0.136  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.947   0.691   2.503  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.326   1.141   0.841  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      20.117   2.995   2.748  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.524   3.298   1.104  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.992   2.658   3.585  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.573   3.741   2.245  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.683  -0.826   2.957  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.373  -2.131   3.525  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.904  -2.190   3.934  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.256  -3.231   3.816  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.265  -2.409   4.740  1.00  0.87           C  
ATOM    898  CG  LYS A  62      18.020  -3.769   5.380  1.00  1.53           C  
ATOM    899  CD  LYS A  62      18.804  -3.942   6.673  1.00  2.02           C  
ATOM    900  CE  LYS A  62      20.307  -3.924   6.436  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      21.067  -4.137   7.697  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.633  -0.029   3.530  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.559  -2.878   2.769  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      19.299  -2.363   4.430  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      18.088  -1.648   5.486  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      16.966  -3.867   5.596  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      18.318  -4.538   4.684  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      18.550  -3.137   7.345  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      18.531  -4.886   7.122  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      20.558  -4.707   5.738  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      20.581  -2.967   6.017  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      22.088  -4.113   7.507  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      20.825  -5.060   8.110  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      20.837  -3.392   8.384  1.00  3.90           H  
ATOM    915  N   SER A  63      15.384  -1.059   4.390  1.00  0.63           N  
ATOM    916  CA  SER A  63      14.013  -0.968   4.854  1.00  0.54           C  
ATOM    917  C   SER A  63      13.030  -1.196   3.713  1.00  0.43           C  
ATOM    918  O   SER A  63      13.108  -0.551   2.666  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.774   0.397   5.487  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.678   0.626   6.557  1.00  0.96           O  
ATOM    921  H   SER A  63      15.943  -0.258   4.421  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.863  -1.731   5.602  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.915   1.166   4.741  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.766   0.440   5.861  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.258   0.373   7.388  1.00  1.37           H  
ATOM    926  N   HIS A  64      12.129  -2.139   3.909  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.147  -2.479   2.892  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.829  -2.899   3.531  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.809  -3.423   4.643  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.686  -3.609   2.001  1.00  0.33           C  
ATOM    931  CG  HIS A  64      11.953  -4.893   2.736  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      10.962  -5.776   3.104  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.109  -5.429   3.182  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.498  -6.796   3.747  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.799  -6.609   3.807  1.00  0.49           N  
ATOM    936  H   HIS A  64      12.109  -2.607   4.773  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.974  -1.597   2.288  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      10.973  -3.817   1.224  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.614  -3.287   1.552  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.004  -5.672   2.921  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.091  -5.012   3.053  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      10.959  -7.632   4.163  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.450  -7.285   4.102  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.733  -2.670   2.827  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.447  -3.212   3.226  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.417  -4.711   2.902  1.00  0.22           C  
ATOM    947  O   CYS A  65       6.996  -5.121   1.824  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.351  -2.469   2.473  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.536  -2.575   0.687  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.781  -2.109   2.026  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.313  -3.067   4.283  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.390  -2.883   2.736  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.380  -1.425   2.744  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.890  -3.823   0.416  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.892  -5.526   3.833  1.00  0.19           N  
ATOM    956  CA  GLY A  66       7.961  -6.956   3.591  1.00  0.23           C  
ATOM    957  C   GLY A  66       6.982  -7.731   4.435  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.007  -8.260   3.912  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.208  -5.156   4.689  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.745  -7.142   2.550  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       8.959  -7.300   3.806  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.215  -7.814   5.758  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.279  -8.451   6.685  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.865  -7.891   6.547  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.889  -8.552   6.892  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.847  -8.122   8.064  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.291  -7.844   7.846  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.426  -7.327   6.442  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.255  -9.520   6.548  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.335  -7.265   8.468  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.713  -8.967   8.715  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.630  -7.099   8.551  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.860  -8.753   7.964  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.463  -6.248   6.439  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.310  -7.736   5.987  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.770  -6.667   6.033  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.482  -6.041   5.770  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.796  -6.728   4.603  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.608  -7.036   4.652  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.636  -4.551   5.424  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.274  -3.887   5.323  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.512  -3.852   6.450  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.591  -6.181   5.814  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.868  -6.132   6.655  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.117  -4.475   4.460  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.397  -2.868   4.988  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.797  -3.893   6.292  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.661  -4.427   4.616  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.080  -3.972   7.432  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.576  -2.801   6.211  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       5.501  -4.286   6.438  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.570  -6.967   3.557  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.073  -7.623   2.364  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.638  -9.036   2.690  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.584  -9.485   2.253  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.150  -7.641   1.299  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.513  -6.708   3.595  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.226  -7.065   1.990  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       4.999  -8.206   1.660  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.458  -6.629   1.080  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       3.763  -8.104   0.404  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.458  -9.725   3.473  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.138 -11.072   3.917  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.890 -11.055   4.788  1.00  0.18           C  
ATOM   1005  O   ASP A  70       1.043 -11.935   4.683  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.302 -11.687   4.696  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       5.527 -11.929   3.837  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       5.501 -12.861   3.007  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       6.511 -11.173   3.971  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.309  -9.317   3.751  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.943 -11.670   3.037  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.577 -11.017   5.499  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       3.986 -12.630   5.116  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.787 -10.041   5.644  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.612  -9.851   6.493  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.651  -9.765   5.648  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.648 -10.443   5.908  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.764  -8.584   7.314  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.527  -9.400   5.710  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.538 -10.688   7.170  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       1.689  -8.624   7.869  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71      -0.065  -8.496   8.000  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.778  -7.727   6.653  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.587  -8.927   4.627  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.693  -8.731   3.712  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -1.965 -10.003   2.924  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.112 -10.385   2.719  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.369  -7.569   2.784  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.181  -6.240   3.509  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.731  -5.171   2.552  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.474  -5.839   4.198  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.240  -8.416   4.483  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.567  -8.481   4.292  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.462  -7.800   2.243  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.172  -7.457   2.075  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.413  -6.343   4.260  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -1.462  -5.063   1.762  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72       0.222  -5.453   2.131  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -0.633  -4.236   3.085  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -3.277  -5.828   3.475  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.364  -4.856   4.630  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.703  -6.554   4.975  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.893 -10.661   2.514  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -0.964 -11.929   1.831  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.663 -12.980   2.691  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.442 -13.788   2.188  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.453 -12.364   1.498  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.918 -11.918   0.124  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       0.264 -12.730  -0.985  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.568 -14.213  -0.840  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73       0.073 -15.004  -1.997  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.005 -10.277   2.676  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.511 -11.793   0.913  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.122 -11.936   2.231  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.515 -13.425   1.557  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.663 -10.878  -0.009  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.983 -12.035   0.063  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.804 -12.585  -0.941  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       0.637 -12.386  -1.939  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       1.636 -14.343  -0.759  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       0.094 -14.576   0.060  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73       0.214 -16.020  -1.819  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73       0.591 -14.741  -2.860  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -0.940 -14.827  -2.147  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.390 -12.944   3.992  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -1.986 -13.887   4.938  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.503 -13.747   4.985  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.227 -14.740   4.951  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.411 -13.680   6.344  1.00  0.31           C  
ATOM   1070  CG  GLN A  74       0.021 -14.160   6.506  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.170 -15.659   6.315  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74       1.212 -16.137   5.868  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74      -0.860 -16.413   6.670  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.757 -12.264   4.326  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.740 -14.884   4.607  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.440 -12.625   6.578  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -2.028 -14.211   7.054  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.639 -13.658   5.777  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.361 -13.905   7.499  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74      -1.655 -15.973   7.036  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74      -0.785 -17.385   6.550  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.980 -12.512   5.055  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.410 -12.256   5.173  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.052 -12.049   3.807  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.223 -11.675   3.712  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.655 -11.032   6.049  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -5.080 -11.162   7.446  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.410  -9.949   8.292  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.900 -10.077   9.656  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -5.261  -9.281  10.658  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.131  -8.304  10.446  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -4.753  -9.459  11.869  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.357 -11.752   5.034  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.862 -13.117   5.642  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.207 -10.171   5.578  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.719 -10.871   6.134  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.495 -12.039   7.914  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -4.007 -11.261   7.375  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.968  -9.077   7.834  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.482  -9.831   8.328  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -4.250 -10.796   9.829  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.521  -8.166   9.533  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -6.388  -7.685  11.193  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -4.092 -10.197  12.038  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -5.027  -8.858  12.625  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.268 -12.285   2.757  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.726 -12.138   1.380  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.230 -10.723   1.108  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.172 -10.523   0.345  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.803 -13.166   1.063  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.344 -12.570   2.917  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.882 -12.331   0.733  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -6.432 -14.156   1.285  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.061 -13.107   0.017  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.679 -12.967   1.662  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.597  -9.742   1.737  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.956  -8.354   1.540  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.304  -7.835   0.266  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -4.128  -8.100   0.020  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.506  -7.499   2.743  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.196  -7.986   4.018  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.806  -6.027   2.498  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.592  -7.426   5.287  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.849  -9.957   2.342  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -7.030  -8.285   1.446  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.438  -7.611   2.857  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.235  -7.692   3.990  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.134  -9.063   4.065  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.266  -5.690   1.625  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.499  -5.449   3.357  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -6.867  -5.901   2.336  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -6.156  -7.774   6.140  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -5.617  -6.346   5.254  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -4.568  -7.761   5.373  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -6.062  -7.118  -0.572  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.528  -6.539  -1.789  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.639  -5.346  -1.491  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.937  -4.537  -0.614  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.753  -6.112  -2.589  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.898  -6.092  -1.634  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.483  -6.814  -0.378  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.971  -7.264  -2.355  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.580  -5.131  -3.008  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.918  -6.818  -3.388  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -8.150  -5.072  -1.399  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.746  -6.588  -2.081  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.619  -6.172   0.478  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -8.056  -7.718  -0.258  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.542  -5.248  -2.212  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.594  -4.168  -2.012  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.706  -4.014  -3.228  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.539  -4.949  -4.015  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.745  -4.398  -0.758  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.884  -5.629  -0.785  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.455  -6.877  -0.630  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.482  -5.540  -0.983  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.678  -8.016  -0.668  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.266  -6.675  -1.023  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.726  -7.888  -0.806  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.367  -5.919  -2.908  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.155  -3.256  -1.879  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -1.091  -3.550  -0.620  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.403  -4.470   0.090  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.521  -6.954  -0.481  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       0.935  -4.570  -1.111  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -1.136  -8.986  -0.543  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.331  -6.591  -1.180  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.353  -8.768  -0.814  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.160  -2.828  -3.381  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.291  -2.523  -4.501  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.051  -2.035  -3.994  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.120  -1.298  -3.009  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.907  -1.446  -5.424  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.244  -1.928  -5.977  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.040  -1.091  -6.565  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.860  -0.986  -6.984  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.335  -2.135  -2.704  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.153  -3.429  -5.075  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -1.068  -0.557  -4.838  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.103  -2.883  -6.461  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.943  -2.044  -5.160  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.960  -0.694  -6.161  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80      -0.424  -0.349  -7.199  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       0.254  -1.978  -7.146  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.190  -0.870  -7.824  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.028  -0.026  -6.522  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -3.800  -1.391  -7.326  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.113  -2.446  -4.658  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.441  -1.990  -4.302  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.746  -0.717  -5.058  1.00  0.20           C  
ATOM   1191  O   LEU A  81       3.937  -0.730  -6.269  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.511  -3.043  -4.618  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.374  -4.383  -3.891  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       3.976  -4.167  -2.437  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.382  -5.287  -4.606  1.00  0.21           C  
ATOM   1196  H   LEU A  81       1.998  -3.062  -5.417  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.448  -1.780  -3.242  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.487  -3.234  -5.679  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.475  -2.625  -4.371  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.335  -4.878  -3.896  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.872  -5.122  -1.944  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       3.034  -3.636  -2.397  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       4.736  -3.584  -1.938  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.409  -6.271  -4.163  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.643  -5.355  -5.654  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       2.388  -4.876  -4.510  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.773   0.381  -4.344  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.088   1.660  -4.945  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.531   2.015  -4.632  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.851   2.396  -3.526  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.121   2.737  -4.437  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.418   4.103  -4.970  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       3.160   5.265  -4.277  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       3.924   4.487  -6.162  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.487   6.298  -5.030  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       3.958   5.853  -6.171  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.590   0.330  -3.378  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       3.977   1.559  -6.015  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.118   2.478  -4.744  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.158   2.777  -3.359  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.833   5.320  -3.352  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.245   3.833  -6.961  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.358   7.335  -4.779  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.442   6.404  -6.825  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.408   1.882  -5.605  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.825   2.045  -5.341  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.574   2.532  -6.573  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.157   2.289  -7.704  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.429   0.713  -4.847  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.851   0.821  -4.701  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.087  -0.419  -5.802  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.104   1.671  -6.515  1.00  0.54           H  
ATOM   1233  HA  THR A  83       7.936   2.775  -4.555  1.00  0.64           H  
ATOM   1234  HB  THR A  83       7.999   0.482  -3.882  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.267  -0.018  -4.949  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       7.017  -0.484  -5.919  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.460  -1.353  -5.405  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       8.544  -0.239  -6.766  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.666   3.242  -6.334  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.512   3.703  -7.412  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.702   2.793  -7.609  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.634   3.117  -8.345  1.00  0.94           O  
ATOM   1243  H   GLY A  84       9.907   3.453  -5.402  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84       9.935   3.734  -8.324  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      10.865   4.698  -7.183  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.680   1.657  -6.922  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      12.727   0.661  -7.062  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.195  -0.740  -6.823  1.00  0.56           C  
ATOM   1249  O   ASP A  85      11.629  -1.030  -5.766  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      13.869   0.929  -6.088  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      14.957  -0.117  -6.201  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.625  -0.180  -7.253  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      15.147  -0.886  -5.240  1.00  2.33           O  
ATOM   1254  H   ASP A  85      10.944   1.491  -6.297  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.106   0.721  -8.069  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.293   1.897  -6.299  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      13.486   0.917  -5.079  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.360  -1.598  -7.816  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      12.045  -3.011  -7.668  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.307  -3.835  -7.881  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.262  -5.061  -7.958  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.957  -3.458  -8.651  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.560  -2.888  -8.396  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.141  -3.134  -6.964  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       9.486  -1.411  -8.761  1.00  1.42           C  
ATOM   1266  H   LEU A  86      12.694  -1.270  -8.682  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.687  -3.165  -6.663  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.262  -3.176  -9.647  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.891  -4.537  -8.602  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       8.859  -3.404  -9.009  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86       9.160  -4.194  -6.763  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       8.141  -2.759  -6.813  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       9.822  -2.628  -6.295  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.480  -1.051  -8.605  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       9.757  -1.284  -9.798  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86      10.170  -0.852  -8.139  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.435  -3.143  -7.992  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.711  -3.795  -8.247  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.358  -4.279  -6.960  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.684  -5.458  -6.826  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.668  -2.858  -8.983  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      16.246  -2.605 -10.412  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      16.277  -3.553 -11.225  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      15.870  -1.462 -10.733  1.00  2.63           O  
ATOM   1285  H   ASP A  87      14.407  -2.166  -7.897  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      15.518  -4.650  -8.874  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      16.703  -1.911  -8.467  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      17.656  -3.295  -8.991  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.531  -3.372  -6.006  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      17.255  -3.675  -4.787  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.397  -4.482  -3.827  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.886  -5.016  -2.834  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      17.720  -2.386  -4.125  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      18.846  -1.691  -4.874  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      18.339  -0.995  -6.124  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      19.398  -0.343  -6.886  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      19.165   0.470  -7.916  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      17.917   0.744  -8.277  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      20.175   1.011  -8.582  1.00  4.42           N  
ATOM   1300  H   ARG A  88      16.158  -2.470  -6.119  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      18.124  -4.252  -5.054  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      16.882  -1.705  -4.065  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      18.056  -2.611  -3.134  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      19.297  -0.967  -4.225  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      19.582  -2.429  -5.157  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      17.864  -1.729  -6.755  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      17.611  -0.252  -5.834  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      20.329  -0.530  -6.622  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      17.138   0.341  -7.772  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      17.739   1.346  -9.060  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      21.119   0.812  -8.314  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      19.998   1.621  -9.360  1.00  5.12           H  
ATOM   1313  N   HIS A  89      15.111  -4.561  -4.126  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      14.187  -5.342  -3.321  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.451  -6.341  -4.204  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.349  -6.768  -3.880  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      13.170  -4.436  -2.614  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.775  -3.401  -1.711  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.379  -3.702  -0.509  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.845  -2.054  -1.835  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.792  -2.587   0.068  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.483  -1.574  -0.718  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.775  -4.082  -4.913  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.760  -5.881  -2.580  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.587  -3.919  -3.360  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.511  -5.052  -2.018  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.497  -4.605  -0.136  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.461  -1.467  -2.656  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.286  -2.517   1.025  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.666  -0.623  -0.525  1.00  1.14           H  
ATOM   1331  N   GLY A  90      14.083  -6.720  -5.312  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.433  -7.563  -6.304  1.00  0.98           C  
ATOM   1333  C   GLY A  90      13.015  -8.915  -5.765  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.946  -9.424  -6.102  1.00  0.91           O  
ATOM   1335  H   GLY A  90      15.011  -6.434  -5.452  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      12.556  -7.053  -6.670  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      14.112  -7.714  -7.128  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.853  -9.492  -4.916  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.567 -10.790  -4.319  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.339 -10.710  -3.416  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.646 -11.706  -3.200  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.779 -11.286  -3.532  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      16.035 -11.400  -4.380  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      17.241 -11.848  -3.586  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      17.735 -11.062  -2.755  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      17.696 -12.993  -3.783  1.00  2.40           O  
ATOM   1347  H   GLU A  91      14.691  -9.032  -4.684  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.359 -11.485  -5.120  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      14.975 -10.599  -2.722  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.556 -12.260  -3.124  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      15.857 -12.118  -5.166  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      16.248 -10.436  -4.818  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.077  -9.518  -2.899  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      10.934  -9.284  -2.030  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.625  -9.448  -2.798  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.684 -10.067  -2.303  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.009  -7.880  -1.433  1.00  0.59           C  
ATOM   1358  CG  LEU A  92       9.922  -7.541  -0.418  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.126  -8.329   0.866  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92       9.914  -6.049  -0.141  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.669  -8.767  -3.115  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      10.965 -10.008  -1.231  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      11.969  -7.770  -0.951  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      10.950  -7.166  -2.241  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       8.960  -7.812  -0.827  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.328  -8.103   1.556  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.074  -8.054   1.309  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.123  -9.386   0.645  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92       9.727  -5.513  -1.058  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.874  -5.753   0.258  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92       9.140  -5.818   0.576  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.583  -8.916  -4.021  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.373  -8.951  -4.836  1.00  0.55           C  
ATOM   1374  C   LEU A  93       7.938 -10.385  -5.111  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.755 -10.656  -5.309  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.566  -8.217  -6.173  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       8.675  -6.696  -6.116  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       7.690  -6.134  -5.115  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93      10.093  -6.259  -5.818  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.389  -8.497  -4.389  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.589  -8.458  -4.278  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.457  -8.600  -6.644  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.730  -8.452  -6.791  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       8.408  -6.300  -7.086  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93       6.719  -6.570  -5.300  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93       7.632  -5.062  -5.228  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       8.012  -6.377  -4.115  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93      10.526  -6.917  -5.084  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93      10.085  -5.250  -5.433  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93      10.676  -6.292  -6.728  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.900 -11.301  -5.102  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.626 -12.705  -5.386  1.00  0.80           C  
ATOM   1393  C   ARG A  94       7.760 -13.326  -4.293  1.00  0.73           C  
ATOM   1394  O   ARG A  94       6.935 -14.198  -4.563  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.933 -13.487  -5.523  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.867 -12.934  -6.584  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      12.065 -13.846  -6.801  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      12.750 -14.174  -5.550  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      14.035 -14.515  -5.471  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      14.787 -14.545  -6.562  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      14.566 -14.829  -4.298  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.818 -11.023  -4.900  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       8.092 -12.752  -6.322  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.453 -13.464  -4.575  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.703 -14.510  -5.773  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      10.325 -12.840  -7.513  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      11.218 -11.962  -6.270  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      11.726 -14.761  -7.262  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      12.761 -13.350  -7.461  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      12.214 -14.152  -4.724  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      14.394 -14.312  -7.454  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      15.755 -14.803  -6.501  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      14.002 -14.813  -3.466  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      15.532 -15.090  -4.234  1.00  5.00           H  
ATOM   1415  N   LYS A  95       7.948 -12.863  -3.062  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.163 -13.351  -1.934  1.00  0.70           C  
ATOM   1417  C   LYS A  95       5.806 -12.670  -1.903  1.00  0.56           C  
ATOM   1418  O   LYS A  95       4.827 -13.220  -1.398  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       7.887 -13.086  -0.613  1.00  0.82           C  
ATOM   1420  CG  LYS A  95       9.177 -13.868  -0.440  1.00  1.07           C  
ATOM   1421  CD  LYS A  95       9.860 -13.527   0.877  1.00  1.21           C  
ATOM   1422  CE  LYS A  95       8.980 -13.861   2.075  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95       9.626 -13.482   3.358  1.00  2.45           N  
ATOM   1424  H   LYS A  95       8.624 -12.169  -2.909  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.023 -14.413  -2.056  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.121 -12.033  -0.553  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       7.224 -13.343   0.200  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       8.953 -14.923  -0.457  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95       9.845 -13.626  -1.255  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      10.778 -14.091   0.952  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.084 -12.470   0.891  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95       8.048 -13.326   1.984  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95       8.786 -14.924   2.079  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95       8.997 -13.699   4.157  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95       9.835 -12.463   3.364  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      10.517 -14.005   3.478  1.00  2.90           H  
ATOM   1437  N   ILE A  96       5.764 -11.465  -2.439  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.560 -10.668  -2.442  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.611 -11.110  -3.552  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.515 -11.606  -3.280  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       4.914  -9.182  -2.629  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       5.898  -8.726  -1.548  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.661  -8.338  -2.595  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.348  -7.289  -1.702  1.00  0.27           C  
ATOM   1445  H   ILE A  96       6.574 -11.093  -2.841  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.072 -10.786  -1.486  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.375  -9.062  -3.598  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.430  -8.824  -0.581  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       6.776  -9.355  -1.582  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.039  -8.584  -3.443  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.931  -7.295  -2.632  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.121  -8.538  -1.683  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       6.933  -7.192  -2.604  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       6.947  -7.005  -0.850  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       5.482  -6.646  -1.765  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.060 -10.956  -4.796  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.240 -11.236  -5.975  1.00  0.40           C  
ATOM   1458  C   ASP A  97       1.944 -10.431  -5.937  1.00  0.39           C  
ATOM   1459  O   ASP A  97       0.862 -10.955  -5.657  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       2.944 -12.732  -6.108  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.135 -13.053  -7.350  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       2.548 -12.643  -8.457  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.083 -13.720  -7.227  1.00  1.09           O  
ATOM   1464  H   ASP A  97       4.984 -10.644  -4.928  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.807 -10.919  -6.839  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       3.876 -13.274  -6.160  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.389 -13.061  -5.242  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.075  -9.144  -6.202  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       0.947  -8.229  -6.238  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.238  -7.113  -7.233  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.381  -6.969  -7.674  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.684  -7.669  -4.844  1.00  0.26           C  
ATOM   1473  H   ALA A  98       2.973  -8.789  -6.380  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.072  -8.774  -6.564  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       1.547  -7.113  -4.512  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       0.492  -8.481  -4.159  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98      -0.174  -7.015  -4.877  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.220  -6.331  -7.630  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.396  -5.230  -8.586  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.397  -4.189  -8.094  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.449  -3.875  -6.904  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -1.008  -4.627  -8.700  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.918  -5.719  -8.276  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.181  -6.457  -7.202  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.712  -5.594  -9.549  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.091  -3.774  -8.051  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.195  -4.332  -9.722  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.839  -5.307  -7.889  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.116  -6.372  -9.106  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.339  -5.985  -6.242  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.486  -7.492  -7.174  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.200  -3.676  -9.012  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.233  -2.709  -8.683  1.00  0.25           C  
ATOM   1494  C   VAL A 100       3.046  -1.413  -9.470  1.00  0.28           C  
ATOM   1495  O   VAL A 100       3.048  -1.415 -10.701  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.644  -3.269  -8.980  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.720  -2.277  -8.565  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.856  -4.608  -8.288  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.097  -3.960  -9.942  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.168  -2.493  -7.626  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.727  -3.426 -10.046  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       6.694  -2.690  -8.784  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.642  -2.082  -7.506  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.590  -1.355  -9.113  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.831  -4.996  -8.545  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.094  -5.303  -8.608  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.793  -4.474  -7.218  1.00  1.24           H  
ATOM   1508  N   MET A 101       2.886  -0.312  -8.748  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.824   1.012  -9.355  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.161   1.714  -9.160  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.441   2.249  -8.085  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.693   1.849  -8.739  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.296   1.423  -9.172  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.132   1.978 -10.838  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.445   3.723 -10.559  1.00  0.26           C  
ATOM   1516  H   MET A 101       2.835  -0.391  -7.770  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.642   0.887 -10.412  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.751   1.771  -7.663  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.834   2.882  -9.022  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.240   0.345  -9.143  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.420   1.837  -8.477  1.00  0.94           H  
ATOM   1522  HE1 MET A 101       0.428   4.181 -10.121  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -1.287   3.838  -9.889  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -0.668   4.203 -11.500  1.00  1.00           H  
ATOM   1525  N   ALA A 102       4.991   1.685 -10.190  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.321   2.271 -10.119  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.253   3.790 -10.184  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.263   4.362 -10.643  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.196   1.732 -11.239  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.699   1.261 -11.026  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.763   1.981  -9.177  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       7.235   0.655 -11.178  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       8.193   2.134 -11.142  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       6.780   2.024 -12.192  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.310   4.434  -9.716  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.378   5.885  -9.710  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.062   6.392 -10.975  1.00  0.58           C  
ATOM   1538  O   LYS A 103       8.862   5.676 -11.577  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.127   6.372  -8.467  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.432   6.005  -7.168  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.222   6.476  -5.960  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.508   6.136  -4.663  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       8.326   6.473  -3.471  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.071   3.917  -9.373  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.367   6.264  -9.684  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.114   5.935  -8.460  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.216   7.448  -8.512  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.457   6.465  -7.150  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.325   4.929  -7.120  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       9.187   5.993  -5.964  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.351   7.546  -6.020  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.582   6.691  -4.621  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       7.292   5.078  -4.653  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       9.247   5.988  -3.519  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       7.831   6.165  -2.601  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.489   7.500  -3.421  1.00  1.27           H  
ATOM   1557  N   PRO A 104       7.748   7.623 -11.409  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.760   8.489 -10.754  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.335   7.965 -10.911  1.00  0.44           C  
ATOM   1560  O   PRO A 104       4.935   7.529 -11.990  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       6.910   9.837 -11.477  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.177   9.733 -12.257  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.344   8.278 -12.575  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       6.981   8.615  -9.704  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.061   9.995 -12.126  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       6.962  10.633 -10.749  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.098  10.309 -13.167  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.007  10.084 -11.660  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       7.811   8.022 -13.477  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.390   8.027 -12.666  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.583   8.000  -9.825  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.200   7.563  -9.839  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.314   8.629  -9.237  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.621   9.175  -8.176  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.023   6.265  -9.069  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.962   8.357  -8.993  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       2.907   7.395 -10.865  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.181   6.449  -8.006  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.736   5.536  -9.421  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.018   5.891  -9.221  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.220   8.922  -9.902  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.270   9.876  -9.373  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.560   9.192  -8.310  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.088   8.103  -8.525  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.629  10.433 -10.473  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.456  11.601  -9.985  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -0.976  12.750 -10.075  1.00  0.48           O  
ATOM   1588  OD2 ASP A 106      -2.584  11.382  -9.499  1.00  0.51           O  
ATOM   1589  H   ASP A 106       1.035   8.471 -10.756  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.825  10.683  -8.915  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106      -0.019  10.765 -11.300  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.299   9.655 -10.812  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.652   9.828  -7.160  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.274   9.229  -5.999  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.756   8.958  -6.215  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.329   8.091  -5.558  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.044  10.108  -4.763  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.359  11.475  -5.066  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.410  10.000  -4.324  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.290  10.737  -7.087  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.785   8.283  -5.821  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.678   9.763  -3.961  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.164  11.734  -4.599  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.647   8.967  -4.115  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.567  10.591  -3.436  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       1.050  10.362  -5.120  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.369   9.671  -7.154  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.748   9.401  -7.522  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.822   8.078  -8.282  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.716   7.265  -8.049  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.316  10.547  -8.365  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -6.673  10.318  -8.709  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.881  10.393  -7.611  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.323   9.310  -6.611  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -5.252  11.466  -7.804  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -4.740  10.641  -9.273  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -7.230  10.488  -7.938  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.847   7.851  -9.163  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.769   6.605  -9.922  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.529   5.443  -8.984  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.167   4.398  -9.092  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.648   6.666 -10.963  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.050   7.410 -12.218  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -2.946   8.652 -12.243  1.00  0.47           O  
ATOM   1625  OD2 ASP A 109      -3.462   6.753 -13.195  1.00  0.62           O  
ATOM   1626  H   ASP A 109      -3.149   8.530  -9.288  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.708   6.456 -10.426  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.793   7.164 -10.532  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.368   5.659 -11.238  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.615   5.648  -8.051  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.289   4.638  -7.059  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.515   4.314  -6.206  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.818   3.148  -5.950  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.143   5.109  -6.143  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.681   3.979  -5.241  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.016   5.646  -6.967  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.144   6.510  -8.032  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.968   3.747  -7.580  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.514   5.908  -5.519  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110       0.029   4.360  -4.518  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -0.210   3.211  -5.837  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -1.533   3.560  -4.723  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.397   4.864  -7.606  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.800   5.987  -6.307  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110      -0.331   6.473  -7.576  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.223   5.362  -5.789  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.418   5.216  -4.967  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.504   4.450  -5.706  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.052   3.475  -5.190  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.938   6.580  -4.541  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.928   6.265  -6.041  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.147   4.666  -4.078  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.786   6.454  -3.884  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.238   7.140  -5.413  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -5.157   7.116  -4.020  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.803   4.895  -6.921  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.821   4.259  -7.744  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.493   2.789  -7.967  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.314   1.922  -7.685  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -7.956   4.981  -9.089  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.519   6.390  -8.972  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.516   7.115 -10.311  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.359   6.392 -11.349  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -9.375   7.112 -12.650  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.325   5.680  -7.272  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.761   4.327  -7.216  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -6.980   5.043  -9.551  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.610   4.407  -9.728  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.534   6.333  -8.608  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.916   6.949  -8.271  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -8.914   8.109 -10.172  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -7.499   7.182 -10.669  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -8.951   5.404 -11.502  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112     -10.369   6.311 -10.979  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -9.897   6.556 -13.359  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -8.406   7.264 -12.991  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -9.840   8.035 -12.543  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.275   2.519  -8.435  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.837   1.154  -8.724  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.992   0.248  -7.505  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.398  -0.910  -7.625  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.386   1.154  -9.191  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.210   1.660 -10.611  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -4.790   0.694 -11.630  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -4.639   1.189 -12.998  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -4.465   0.406 -14.061  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -4.388  -0.913 -13.916  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -4.362   0.942 -15.270  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.647   3.262  -8.582  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.451   0.774  -9.523  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.808   1.786  -8.531  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -3.999   0.146  -9.139  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.710   2.611 -10.708  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.163   1.781 -10.802  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -4.279  -0.253 -11.542  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -5.840   0.554 -11.422  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.684   2.164 -13.128  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -4.458  -1.325 -13.004  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -4.270  -1.504 -14.717  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -4.418   1.938 -15.388  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -4.233   0.355 -16.072  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.671   0.784  -6.334  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.781   0.032  -5.095  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.243  -0.230  -4.747  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.629  -1.362  -4.453  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.088   0.779  -3.964  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.348   1.712  -6.305  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.277  -0.913  -5.233  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.523   1.762  -3.867  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -4.033   0.874  -4.183  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.220   0.234  -3.040  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -8.058   0.816  -4.805  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.464   0.713  -4.450  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.242  -0.152  -5.440  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.264  -0.742  -5.082  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.075   2.104  -4.329  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.525   2.922  -3.159  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.181   4.281  -3.099  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.722   2.179  -1.845  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.703   1.690  -5.091  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.514   0.243  -3.482  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.884   2.642  -5.246  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.141   2.002  -4.201  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.464   3.071  -3.301  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115     -11.251   4.159  -3.040  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.927   4.844  -3.986  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.831   4.808  -2.224  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115     -10.770   1.958  -1.709  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.377   2.795  -1.028  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -9.158   1.259  -1.863  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.757  -0.236  -6.677  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.351  -1.126  -7.674  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.355  -2.565  -7.167  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.376  -3.254  -7.222  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.585  -1.055  -9.002  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -9.685   0.284  -9.715  1.00  0.96           C  
ATOM   1737  CD  GLU A 116     -11.087   0.601 -10.188  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116     -11.448   0.203 -11.311  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116     -11.845   1.241  -9.427  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -8.991   0.328  -6.930  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.369  -0.811  -7.835  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116      -8.542  -1.255  -8.810  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116      -9.970  -1.817  -9.664  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -9.370   1.061  -9.036  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -9.028   0.270 -10.571  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.212  -3.004  -6.649  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.077  -4.361  -6.128  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.828  -4.510  -4.814  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.291  -5.598  -4.472  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.606  -4.723  -5.917  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.769  -4.670  -7.181  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.112  -5.344  -6.939  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.546  -4.373  -5.543  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.439  -2.398  -6.614  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.504  -5.037  -6.852  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.182  -4.033  -5.204  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.547  -5.723  -5.512  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.267  -5.240  -7.950  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.682  -3.641  -7.497  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.505  -4.596  -5.346  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -5.136  -4.616  -4.671  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.652  -3.322  -5.768  1.00  0.97           H  
ATOM   1763  N   CYS A 118      -9.945  -3.406  -4.087  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -10.622  -3.402  -2.798  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.105  -3.697  -2.974  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -12.688  -4.479  -2.222  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.439  -2.047  -2.111  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.190  -1.939  -0.471  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.568  -2.568  -4.431  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.180  -4.173  -2.186  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.385  -1.847  -2.003  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -10.883  -1.280  -2.728  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -12.017  -2.968  -0.330  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.706  -3.069  -3.972  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.108  -3.283  -4.242  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.688  -2.187  -5.103  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -15.453  -1.351  -4.624  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.191  -2.444  -4.531  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.229  -4.229  -4.749  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.645  -3.313  -3.306  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -14.303  -2.175  -6.371  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -14.831  -1.194  -7.293  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -16.104  -1.672  -7.956  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -16.857  -2.459  -7.377  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -13.656  -2.838  -6.686  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -15.036  -0.281  -6.755  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -14.092  -0.995  -8.055  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -16.337  -1.217  -9.175  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -17.542  -1.585  -9.905  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -17.347  -2.910 -10.621  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -16.748  -2.971 -11.696  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -17.934  -0.498 -10.911  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -18.447   0.760 -10.240  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -19.639   0.801  -9.870  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -17.657   1.713 -10.066  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -15.672  -0.635  -9.604  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -18.338  -1.696  -9.184  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -17.071  -0.240 -11.505  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -18.711  -0.880 -11.559  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -17.838  -3.972 -10.008  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -17.751  -5.300 -10.589  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -19.126  -5.734 -11.076  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -19.852  -6.447 -10.376  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -17.204  -6.296  -9.561  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -16.993  -7.701 -10.108  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -15.953  -7.719 -11.214  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -15.748  -9.118 -11.763  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -14.704  -9.148 -12.819  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -18.283  -3.859  -9.138  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -17.078  -5.251 -11.433  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -16.256  -5.931  -9.195  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -17.898  -6.356  -8.737  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -16.659  -8.341  -9.305  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -17.930  -8.069 -10.500  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -16.282  -7.074 -12.015  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -15.017  -7.358 -10.820  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -15.448  -9.768 -10.955  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -16.681  -9.469 -12.180  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -14.599 -10.112 -13.192  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -13.790  -8.836 -12.432  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -14.968  -8.514 -13.602  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -19.478  -5.291 -12.273  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -20.793  -5.556 -12.829  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -20.843  -6.941 -13.463  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -20.013  -7.276 -14.311  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -21.157  -4.493 -13.865  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -21.138  -3.078 -13.312  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -21.586  -2.050 -14.326  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -20.740  -1.557 -15.098  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -22.792  -1.726 -14.354  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -18.831  -4.777 -12.802  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -21.505  -5.516 -12.022  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -20.455  -4.548 -14.683  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -22.150  -4.697 -14.239  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -21.797  -3.029 -12.459  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -20.130  -2.840 -13.002  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -21.801  -7.775 -13.031  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -22.027  -9.093 -13.621  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -22.474  -8.995 -15.076  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -23.641  -8.720 -15.363  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -23.144  -9.700 -12.763  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -23.169  -8.886 -11.517  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -22.715  -7.513 -11.912  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -21.144  -9.706 -13.556  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -24.082  -9.636 -13.293  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -22.915 -10.735 -12.552  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -24.173  -8.851 -11.121  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -22.493  -9.309 -10.788  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -23.555  -6.912 -12.227  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -22.195  -7.042 -11.094  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -21.536  -9.194 -15.989  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -21.835  -9.148 -17.410  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -22.580 -10.406 -17.833  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -23.810 -10.335 -18.019  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -20.554  -8.979 -18.216  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -21.939 -11.469 -17.948  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -20.619  -9.375 -15.702  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -22.465  -8.290 -17.591  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -20.049  -8.078 -17.904  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -20.797  -8.911 -19.267  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -19.910  -9.830 -18.051  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -14.427  -4.160   5.456  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -15.645  -3.873   4.659  1.00  7.95           C  
ATOM      3  C   GLY A   1     -16.855  -3.647   5.540  1.00  6.99           C  
ATOM      4  O   GLY A   1     -16.765  -3.777   6.764  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -14.251  -3.386   6.127  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -13.599  -4.253   4.826  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -14.548  -5.044   5.986  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -15.475  -2.990   4.063  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -15.840  -4.707   4.002  1.00  8.03           H  
ATOM     10  N   ALA A   2     -17.980  -3.304   4.913  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -19.237  -3.054   5.617  1.00  5.99           C  
ATOM     12  C   ALA A   2     -19.106  -1.889   6.597  1.00  5.01           C  
ATOM     13  O   ALA A   2     -19.703  -1.897   7.677  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -19.718  -4.312   6.332  1.00  6.78           C  
ATOM     15  H   ALA A   2     -17.965  -3.214   3.934  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -19.977  -2.793   4.876  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -19.014  -4.578   7.106  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -19.795  -5.121   5.622  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -20.685  -4.127   6.773  1.00  6.93           H  
ATOM     20  N   MET A   3     -18.323  -0.889   6.212  1.00  4.41           N  
ATOM     21  CA  MET A   3     -18.111   0.289   7.049  1.00  3.85           C  
ATOM     22  C   MET A   3     -18.205   1.563   6.222  1.00  2.56           C  
ATOM     23  O   MET A   3     -17.865   2.650   6.691  1.00  2.73           O  
ATOM     24  CB  MET A   3     -16.748   0.223   7.740  1.00  4.59           C  
ATOM     25  CG  MET A   3     -16.644  -0.874   8.787  1.00  5.36           C  
ATOM     26  SD  MET A   3     -15.045  -0.898   9.618  1.00  6.38           S  
ATOM     27  CE  MET A   3     -15.308  -2.214  10.802  1.00  7.21           C  
ATOM     28  H   MET A   3     -17.873  -0.943   5.341  1.00  4.68           H  
ATOM     29  HA  MET A   3     -18.886   0.305   7.802  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -15.992   0.048   6.989  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -16.553   1.171   8.220  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -17.414  -0.719   9.527  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -16.798  -1.828   8.304  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -16.129  -1.952  11.453  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -14.414  -2.354  11.388  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -15.543  -3.128  10.277  1.00  7.31           H  
ATOM     37  N   GLY A   4     -18.656   1.421   4.985  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.797   2.567   4.108  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.529   2.856   3.333  1.00  0.99           C  
ATOM     40  O   GLY A   4     -17.471   2.653   2.120  1.00  1.65           O  
ATOM     41  H   GLY A   4     -18.894   0.528   4.663  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -19.598   2.376   3.411  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -19.047   3.432   4.702  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.511   3.326   4.032  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.235   3.632   3.406  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.259   2.478   3.577  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.160   1.898   4.659  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.634   4.903   4.002  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.320   6.175   3.542  1.00  0.87           C  
ATOM     50  SD  MET A   5     -14.506   7.659   4.155  1.00  1.37           S  
ATOM     51  CE  MET A   5     -15.492   8.920   3.355  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.618   3.469   4.999  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.413   3.789   2.355  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.706   4.849   5.077  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.592   4.959   3.722  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.316   6.200   2.462  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.338   6.167   3.896  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -15.426   8.801   2.284  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -15.126   9.895   3.634  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -16.522   8.820   3.665  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.538   2.116   2.503  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.496   1.091   2.557  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.357   1.505   3.476  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.937   2.665   3.473  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.993   0.997   1.115  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -13.070   1.603   0.292  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.683   2.668   1.149  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.889   0.139   2.866  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -11.067   1.544   1.019  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.833  -0.035   0.852  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.647   2.035  -0.599  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.805   0.855   0.037  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.136   3.590   1.048  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.720   2.809   0.895  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.866   0.566   4.266  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.769   0.845   5.172  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.441   0.610   4.461  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.037  -0.531   4.231  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.876  -0.032   6.419  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.013   0.435   7.581  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.491   1.772   8.123  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.733   2.173   9.380  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.260   3.428   9.977  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.253  -0.339   4.239  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.832   1.883   5.460  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.904  -0.044   6.747  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.580  -1.038   6.162  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.062  -0.301   8.370  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -7.993   0.536   7.241  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.339   2.529   7.370  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.542   1.699   8.355  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -8.820   1.379  10.104  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.692   2.314   9.127  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7     -10.276   3.331  10.179  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -9.124   4.224   9.325  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -8.764   3.638  10.865  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.779   1.697   4.111  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.552   1.641   3.338  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.333   1.800   4.240  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.317   2.648   5.129  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.533   2.752   2.266  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.287   2.651   1.399  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.795   2.700   1.414  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.130   2.576   4.379  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.506   0.683   2.841  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.509   3.707   2.773  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -4.407   2.723   2.021  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.286   3.455   0.678  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.285   1.702   0.880  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.829   1.762   0.878  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.789   3.517   0.707  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -8.663   2.780   2.051  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.326   0.973   4.018  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.083   1.056   4.767  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.951   1.548   3.870  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.551   0.867   2.926  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.741  -0.314   5.362  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.400  -0.397   6.088  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.323   0.658   7.180  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.202  -1.781   6.679  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.422   0.277   3.333  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.226   1.764   5.569  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.519  -0.582   6.061  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.737  -1.039   4.563  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.602  -0.216   5.382  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -2.102   0.478   7.907  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -1.458   1.635   6.743  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -0.359   0.608   7.663  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -2.012  -2.003   7.356  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -0.265  -1.810   7.216  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -1.184  -2.512   5.885  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.449   2.741   4.156  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.355   3.309   3.387  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.991   3.025   4.035  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.245   3.407   5.177  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.525   4.832   3.187  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.761   5.475   2.676  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.656   5.099   2.213  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.825   3.255   4.908  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.369   2.843   2.413  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.778   5.281   4.136  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.022   5.046   1.719  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.560   5.293   3.381  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.614   6.538   2.567  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.419   4.640   1.262  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.776   6.164   2.084  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -2.570   4.675   2.599  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.833   2.338   3.287  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.214   2.109   3.671  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.101   3.048   2.889  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.399   2.809   1.719  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.639   0.662   3.408  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.762  -0.214   4.646  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.731   0.406   5.646  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.390  -0.402   5.265  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.515   1.988   2.426  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.309   2.328   4.723  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.904   0.212   2.762  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.591   0.670   2.901  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.149  -1.192   4.359  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.708   0.486   5.195  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.788  -0.217   6.526  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       4.383   1.393   5.923  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.711  -0.796   4.523  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.023   0.549   5.621  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.460  -1.091   6.087  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.514   4.109   3.544  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.266   5.162   2.889  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.045   5.956   3.924  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.464   6.562   4.830  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.317   6.078   2.103  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.009   7.224   1.394  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.102   6.758   0.462  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       5.799   6.436  -0.704  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.273   6.720   0.891  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.321   4.180   4.507  1.00  0.17           H  
ATOM    177  HA  GLU A  12       5.961   4.700   2.204  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       3.800   5.492   1.355  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.590   6.492   2.785  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.276   7.768   0.818  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.441   7.880   2.133  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.360   5.941   3.798  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.213   6.648   4.738  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.329   8.111   4.339  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.660   8.960   5.164  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.594   5.997   4.815  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.470   6.613   5.889  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.299   6.271   7.079  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.330   7.454   5.549  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.768   5.453   3.049  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.745   6.593   5.709  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.477   4.946   5.034  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.089   6.107   3.866  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.026   8.406   3.077  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.025   9.779   2.592  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.683  10.434   2.915  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.687  10.185   2.238  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.284   9.819   1.082  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.569   9.118   0.668  1.00  0.76           C  
ATOM    200  CD  GLU A  14       9.894   9.301  -0.800  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.487  10.340  -1.169  1.00  1.51           O  
ATOM    202  OE2 GLU A  14       9.546   8.407  -1.600  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.786   7.677   2.453  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.810  10.316   3.103  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.458   9.342   0.574  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.341  10.850   0.763  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.385   9.517   1.253  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.468   8.062   0.870  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.642  11.286   3.953  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.392  11.866   4.459  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.637  12.664   3.406  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.412  12.723   3.429  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.838  12.775   5.597  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.194  12.288   5.976  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.808  11.762   4.714  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.741  11.106   4.851  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.862  13.790   5.248  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.144  12.688   6.418  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.783  13.104   6.368  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.109  11.499   6.708  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.323  12.550   4.186  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.482  10.948   4.935  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.373  13.272   2.484  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.763  14.001   1.382  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.881  13.060   0.566  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.717  13.355   0.296  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.854  14.624   0.506  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.389  15.638  -0.551  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.923  14.939  -1.817  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.287  16.529   0.007  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.349  13.238   2.553  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.153  14.785   1.794  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.561  15.117   1.152  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.363  13.824  -0.003  1.00  0.32           H  
ATOM    235  HG  LEU A  16       6.220  16.269  -0.814  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       5.740  14.372  -2.238  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       4.589  15.674  -2.532  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       4.108  14.271  -1.579  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       4.643  17.032   0.893  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       3.427  15.925   0.257  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       4.007  17.261  -0.735  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.441  11.914   0.210  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.726  10.909  -0.557  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.641  10.259   0.289  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.519  10.062  -0.174  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.699   9.832  -1.068  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.746  10.464  -1.972  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       3.964   8.731  -1.799  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.711   9.476  -2.579  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.367  11.735   0.471  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.266  11.393  -1.408  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.193   9.394  -0.214  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.255  10.981  -2.775  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.314  11.165  -1.396  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.307   9.165  -2.533  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.393   8.146  -1.089  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.686   8.097  -2.289  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       6.162   8.749  -3.160  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       7.253   8.976  -1.791  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.405   9.999  -3.218  1.00  1.53           H  
ATOM    261  N   ALA A  18       2.982   9.940   1.530  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.036   9.340   2.459  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.796  10.213   2.605  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.332   9.732   2.499  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.697   9.120   3.810  1.00  0.20           C  
ATOM    266  H   ALA A  18       3.907  10.103   1.827  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.744   8.377   2.064  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.945  10.077   4.248  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.598   8.541   3.679  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       2.018   8.589   4.461  1.00  1.00           H  
ATOM    271  N   MET A  19       1.023  11.500   2.833  1.00  0.19           N  
ATOM    272  CA  MET A  19      -0.044  12.469   2.964  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.823  12.616   1.660  1.00  0.19           C  
ATOM    274  O   MET A  19      -2.051  12.702   1.665  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.555  13.810   3.364  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.475  14.854   3.714  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.253  16.476   4.018  1.00  0.54           S  
ATOM    278  CE  MET A  19       1.055  16.786   2.444  1.00  0.61           C  
ATOM    279  H   MET A  19       1.949  11.812   2.934  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.711  12.136   3.739  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.198  13.664   4.220  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.145  14.178   2.543  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.176  14.934   2.899  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.991  14.531   4.603  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.540  17.750   2.468  1.00  0.97           H  
ATOM    286  HE2 MET A  19       0.318  16.773   1.657  1.00  1.24           H  
ATOM    287  HE3 MET A  19       1.792  16.018   2.260  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.103  12.641   0.544  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.716  12.786  -0.761  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.588  11.583  -1.090  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.722  11.739  -1.542  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.365  12.973  -1.822  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.660  14.430  -2.114  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.199  15.298  -1.962  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.875  14.706  -2.555  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.872  12.557   0.595  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.340  13.667  -0.736  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.276  12.508  -1.477  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.053  12.498  -2.725  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       2.506  13.959  -2.668  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       2.099  15.639  -2.749  1.00  1.11           H  
ATOM    302  N   LEU A  21      -1.059  10.387  -0.857  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.823   9.163  -1.021  1.00  0.13           C  
ATOM    304  C   LEU A  21      -3.031   9.172  -0.107  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.143   8.874  -0.537  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.946   7.953  -0.712  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.038   7.574  -1.809  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.049   6.566  -1.299  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.714   7.014  -2.997  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.122  10.322  -0.565  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.157   9.109  -2.045  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.388   8.160   0.184  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.588   7.110  -0.527  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.572   8.456  -2.131  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.756   6.341  -2.084  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       0.539   5.662  -1.002  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.573   6.982  -0.452  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.414   7.751  -3.358  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.248   6.127  -2.696  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -0.015   6.765  -3.781  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.801   9.541   1.145  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.861   9.624   2.132  1.00  0.15           C  
ATOM    323  C   GLN A  22      -5.010  10.478   1.606  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.168  10.066   1.637  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.307  10.207   3.433  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.290  10.182   4.585  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.709  10.749   5.864  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -2.848  11.632   5.840  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -4.173  10.238   6.993  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.880   9.762   1.417  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.224   8.626   2.316  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.434   9.641   3.723  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.019  11.232   3.257  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.161  10.755   4.315  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.577   9.160   4.765  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -4.853   9.531   6.936  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -3.820  10.586   7.841  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.675  11.648   1.079  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.676  12.550   0.538  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.298  12.002  -0.743  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.469  12.250  -1.015  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -5.073  13.928   0.279  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.787  14.714   1.541  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.643  14.647   2.632  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.660  15.522   1.640  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.383  15.363   3.785  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.396  16.240   2.789  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.266  16.158   3.859  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -3.999  16.875   5.002  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.729  11.916   1.060  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.456  12.648   1.276  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -4.141  13.808  -0.254  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.753  14.500  -0.326  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.522  14.023   2.573  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.983  15.586   0.802  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -6.060  15.297   4.624  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.515  16.862   2.846  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -3.783  17.786   4.763  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.522  11.258  -1.519  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -6.022  10.682  -2.764  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.063   9.610  -2.476  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.111   9.556  -3.120  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.884  10.104  -3.595  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.593  11.089  -1.249  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.486  11.475  -3.332  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -5.266   9.797  -4.560  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.463   9.250  -3.087  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.120  10.852  -3.733  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.771   8.764  -1.497  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.699   7.722  -1.089  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.941   8.324  -0.445  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.063   7.924  -0.754  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.022   6.746  -0.128  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.128   5.751  -0.809  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.640   4.585  -1.354  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.769   5.992  -0.910  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.812   3.678  -1.985  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.937   5.091  -1.539  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.490   3.892  -2.062  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.905   8.843  -1.037  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -7.998   7.186  -1.977  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.420   7.303   0.573  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.778   6.200   0.411  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.700   4.387  -1.282  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.359   6.897  -0.488  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.220   2.771  -2.406  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.879   5.293  -1.612  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.854   3.168  -2.548  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.744   9.301   0.435  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.866   9.984   1.067  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.706  10.715   0.024  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.925  10.820   0.162  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.386  10.962   2.141  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.757  10.283   3.344  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.714  11.185   4.559  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.728  11.936   4.701  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -9.660  11.156   5.371  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.825   9.564   0.670  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.482   9.230   1.536  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.650  11.622   1.705  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.227  11.547   2.482  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.334   9.403   3.589  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.747   9.992   3.092  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.049  11.200  -1.025  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.736  11.872  -2.126  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.660  10.895  -2.843  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.749  11.259  -3.281  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.722  12.453  -3.113  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.338  13.421  -4.107  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -11.054  12.961  -5.025  1.00  0.51           O  
ATOM    411  OD2 ASP A  27     -10.137  14.644  -3.965  1.00  0.50           O  
ATOM    412  H   ASP A  27      -9.071  11.116  -1.055  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.323  12.672  -1.715  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -8.956  12.975  -2.562  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.272  11.643  -3.660  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.229   9.640  -2.928  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -12.022   8.596  -3.569  1.00  0.18           C  
ATOM    418  C   GLU A  28     -13.089   8.060  -2.616  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.863   7.165  -2.968  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.126   7.444  -4.030  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.096   7.832  -5.077  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.720   8.401  -6.334  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.568   7.721  -6.947  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.359   9.530  -6.720  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.352   9.408  -2.546  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.508   9.030  -4.429  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.600   7.052  -3.173  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.750   6.665  -4.442  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.436   8.574  -4.655  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.524   6.954  -5.343  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.120   8.607  -1.408  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.091   8.182  -0.422  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.626   6.971   0.358  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.352   5.986   0.478  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.477   9.313  -1.186  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.269   8.994   0.267  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -15.016   7.938  -0.925  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.409   7.035   0.878  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.860   5.941   1.662  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.178   6.463   2.921  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.943   7.665   3.060  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.880   5.133   0.823  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.862   7.834   0.725  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.676   5.294   1.947  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -10.049   5.761   0.537  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -11.380   4.771  -0.063  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.518   4.296   1.400  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.872   5.553   3.836  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.178   5.900   5.068  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.751   5.378   5.001  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.512   4.312   4.444  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.905   5.310   6.275  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.334   5.766   7.606  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -10.316   7.274   7.742  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.394   7.866   7.959  1.00  1.05           O  
ATOM    456  OE2 GLU A  31      -9.228   7.872   7.623  1.00  2.14           O  
ATOM    457  H   GLU A  31     -11.102   4.612   3.671  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.158   6.976   5.154  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.944   5.600   6.233  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.839   4.233   6.229  1.00  0.24           H  
ATOM    461  HG2 GLU A  31     -10.935   5.356   8.400  1.00  0.77           H  
ATOM    462  HG3 GLU A  31      -9.322   5.399   7.693  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.809   6.113   5.570  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.400   5.797   5.387  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.650   5.711   6.714  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.889   6.497   7.632  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.712   6.860   4.508  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.280   6.462   4.188  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.497   7.103   3.228  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.064   6.879   6.130  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.330   4.845   4.882  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.687   7.781   5.066  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.745   6.265   5.106  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.795   7.267   3.655  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -4.280   5.573   3.576  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -7.516   7.365   3.476  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -6.490   6.207   2.625  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.044   7.913   2.676  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.759   4.737   6.808  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.810   4.650   7.903  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.412   4.909   7.358  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.061   4.399   6.295  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.819   3.266   8.577  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.018   3.303   9.867  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.236   2.778   8.831  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.737   4.045   6.107  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.057   5.397   8.636  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.339   2.573   7.909  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.041   2.331  10.333  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.450   4.032  10.536  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -1.997   3.575   9.649  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.768   2.715   7.893  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.743   3.469   9.487  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.201   1.801   9.291  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.624   5.701   8.062  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.270   5.994   7.619  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.747   5.221   8.448  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.756   5.307   9.677  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.048   7.502   7.697  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.468   7.774   7.218  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.955   8.305   6.882  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.953   6.091   8.902  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.188   5.684   6.586  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.027   7.811   8.728  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.661   8.837   7.249  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       1.581   7.415   6.207  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       2.169   7.262   7.862  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.923   7.982   5.852  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -0.707   9.354   6.938  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -1.948   8.149   7.278  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.588   4.454   7.771  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.649   3.713   8.426  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.929   3.789   7.609  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.902   3.694   6.383  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.241   2.264   8.643  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.492   4.384   6.793  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.823   4.164   9.393  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       1.279   2.230   9.131  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.977   1.775   9.268  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.183   1.756   7.691  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.049   3.975   8.287  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.336   4.075   7.616  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.182   2.837   7.863  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.266   2.694   7.301  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.078   5.310   8.090  1.00  0.24           C  
ATOM    526  H   ALA A  36       5.008   4.060   9.264  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.156   4.175   6.556  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.299   5.209   9.146  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       6.464   6.184   7.932  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       8.002   5.413   7.537  1.00  1.04           H  
ATOM    531  N   THR A  37       6.692   1.945   8.710  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.448   0.763   9.079  1.00  0.19           C  
ATOM    533  C   THR A  37       6.585  -0.484   9.021  1.00  0.19           C  
ATOM    534  O   THR A  37       5.357  -0.394   8.940  1.00  0.22           O  
ATOM    535  CB  THR A  37       8.022   0.882  10.504  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.959   1.089  11.443  1.00  0.25           O  
ATOM    537  CG2 THR A  37       9.010   2.028  10.606  1.00  0.25           C  
ATOM    538  H   THR A  37       5.799   2.079   9.086  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.271   0.657   8.388  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.533  -0.037  10.748  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.323   1.457  12.262  1.00  0.27           H  
ATOM    542 HG21 THR A  37       8.515   2.952  10.348  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.832   1.856   9.929  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.381   2.089  11.617  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.227  -1.640   9.061  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.517  -2.896   9.194  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.712  -2.884  10.479  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.523  -3.181  10.487  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.507  -4.055   9.215  1.00  0.32           C  
ATOM    550  SG  CYS A  38       8.797  -3.914  10.476  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.208  -1.649   8.990  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.850  -3.003   8.353  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       6.973  -4.976   9.391  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       7.992  -4.106   8.264  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.903  -4.465   9.992  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.395  -2.510  11.549  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.805  -2.423  12.883  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.501  -1.632  12.879  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.468  -2.135  13.323  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.787  -1.775  13.852  1.00  0.27           C  
ATOM    561  CG  GLU A  39       8.096  -2.525  14.000  1.00  0.38           C  
ATOM    562  CD  GLU A  39       9.030  -1.850  14.976  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.881  -2.064  16.195  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.934  -1.112  14.530  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.350  -2.307  11.434  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.597  -3.424  13.215  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       7.006  -0.782  13.501  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.324  -1.709  14.823  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.889  -3.524  14.353  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.577  -2.576  13.035  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.552  -0.399  12.378  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.365   0.436  12.288  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.263  -0.271  11.518  1.00  0.15           C  
ATOM    574  O   GLN A  40       1.113  -0.314  11.949  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.708   1.752  11.595  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.426   2.754  12.473  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.766   4.039  11.748  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       3.958   4.961  11.681  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       5.976   4.121  11.219  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.410  -0.038  12.060  1.00  0.19           H  
ATOM    581  HA  GLN A  40       3.017   0.636  13.286  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.342   1.538  10.751  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.800   2.202  11.242  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.794   2.991  13.309  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.341   2.307  12.822  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.580   3.352  11.321  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       6.228   4.958  10.770  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.641  -0.843  10.391  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.702  -1.518   9.519  1.00  0.14           C  
ATOM    590  C   ALA A  41       1.065  -2.718  10.196  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.145  -2.901  10.130  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.410  -1.956   8.265  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.587  -0.812  10.137  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.931  -0.815   9.243  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       3.012  -1.141   7.891  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       1.682  -2.241   7.523  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       3.046  -2.800   8.490  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.889  -3.530  10.846  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.413  -4.727  11.513  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.509  -4.361  12.681  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.416  -5.103  13.021  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.601  -5.558  11.991  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.585  -5.965  10.891  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.757  -6.729  11.476  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.884  -6.787   9.820  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.851  -3.318  10.880  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.845  -5.302  10.799  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       3.139  -4.988  12.735  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       2.222  -6.452  12.451  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.975  -5.072  10.423  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       4.401  -7.645  11.925  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       5.240  -6.123  12.228  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       5.463  -6.961  10.692  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       3.600  -7.092   9.073  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       2.116  -6.187   9.354  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       2.434  -7.661  10.267  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.778  -3.210  13.282  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.067  -2.695  14.344  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.427  -2.318  13.773  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.455  -2.804  14.236  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.607  -1.489  15.015  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.061  -1.017  16.304  1.00  0.36           C  
ATOM    623  CD  LYS A  43      -1.312  -0.190  16.038  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -1.946   0.305  17.329  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -2.458  -0.809  18.173  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.576  -2.696  13.007  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.203  -3.477  15.071  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.629  -1.750  15.243  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.610  -0.665  14.314  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -0.337  -1.880  16.889  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       0.642  -0.415  16.861  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -1.046   0.662  15.432  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -2.029  -0.801  15.507  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -1.206   0.854  17.888  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -2.766   0.961  17.079  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -1.699  -1.493  18.371  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -3.235  -1.304  17.688  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -2.816  -0.438  19.077  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.426  -1.472  12.754  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.649  -1.036  12.115  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.396  -2.209  11.484  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.623  -2.200  11.407  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.305   0.002  11.061  1.00  0.31           C  
ATOM    644  OG  SER A  44      -1.490   1.022  11.611  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.574  -1.112  12.421  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.275  -0.582  12.866  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -1.778  -0.468  10.246  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -3.207   0.441  10.698  1.00  0.73           H  
ATOM    649  HG  SER A  44      -1.957   1.450  12.337  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.645  -3.208  11.038  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.214  -4.412  10.446  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.080  -5.146  11.471  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.167  -5.620  11.155  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.080  -5.328   9.966  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.360  -6.157   8.705  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.487  -7.150   8.929  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -2.676  -5.246   7.532  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.667  -3.127  11.095  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -3.823  -4.122   9.600  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.214  -4.712   9.773  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.838  -6.010  10.767  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.474  -6.718   8.455  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -3.646  -7.725   8.029  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -4.392  -6.616   9.181  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -3.226  -7.815   9.739  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -2.787  -5.839   6.637  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -1.872  -4.538   7.398  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -3.595  -4.715   7.725  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.592  -5.227  12.703  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.312  -5.929  13.757  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.335  -5.018  14.430  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.388  -5.471  14.879  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.334  -6.471  14.785  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.724  -4.808  12.910  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.828  -6.766  13.310  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -3.870  -7.053  15.520  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.836  -5.647  15.273  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.603  -7.095  14.293  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.015  -3.734  14.494  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -5.873  -2.753  15.152  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.089  -2.425  14.293  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.185  -2.205  14.807  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.081  -1.472  15.426  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -5.744  -0.568  16.446  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.722   0.127  16.102  1.00  0.60           O  
ATOM    686  OD2 ASP A  47      -5.270  -0.532  17.600  1.00  0.62           O  
ATOM    687  H   ASP A  47      -4.164  -3.438  14.104  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.205  -3.172  16.090  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.100  -1.736  15.794  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -4.975  -0.922  14.503  1.00  0.41           H  
ATOM    691  N   ASN A  48      -6.889  -2.404  12.983  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -7.935  -2.000  12.051  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.247  -3.131  11.079  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.461  -4.064  10.935  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.496  -0.769  11.255  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.166   0.422  12.126  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.031   1.232  12.449  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -5.908   0.540  12.491  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.017  -2.683  12.627  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -8.819  -1.763  12.618  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.624  -1.018  10.680  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.287  -0.486  10.584  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.277  -0.139  12.179  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -5.657   1.300  13.060  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.397  -3.064  10.398  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.785  -4.033   9.393  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.413  -3.560   7.993  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.237  -2.995   7.274  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.303  -4.095   9.556  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.700  -2.837  10.285  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.438  -2.052  10.549  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.352  -5.004   9.581  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.758  -4.144   8.579  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.564  -4.976  10.121  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.370  -2.257   9.669  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.182  -3.093  11.216  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.321  -1.267   9.819  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.438  -1.645  11.547  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.168  -3.785   7.623  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.633  -3.306   6.360  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.306  -3.993   5.171  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.385  -5.221   5.110  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.107  -3.529   6.303  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.412  -2.738   7.410  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.548  -3.129   4.956  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.669  -1.247   7.347  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.590  -4.303   8.215  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.822  -2.245   6.300  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.914  -4.580   6.449  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.759  -3.094   8.363  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.347  -2.894   7.338  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -6.062  -3.670   4.179  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -4.495  -3.362   4.926  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -5.687  -2.069   4.814  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.700  -1.048   7.598  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.471  -0.892   6.345  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.022  -0.740   8.047  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.804  -3.187   4.241  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.454  -3.696   3.040  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.497  -3.675   1.862  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.617  -4.483   0.942  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.689  -2.865   2.690  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.828  -3.044   3.668  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.331  -4.184   3.806  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.228  -2.042   4.302  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.729  -2.214   4.364  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.755  -4.713   3.228  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.417  -1.821   2.676  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.034  -3.151   1.708  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.551  -2.745   1.896  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.593  -2.583   0.815  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.396  -1.776   1.309  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.503  -1.041   2.291  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.244  -1.888  -0.405  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.685  -0.479  -0.059  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.302  -1.868  -1.595  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.489  -2.150   2.676  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.257  -3.566   0.513  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.121  -2.453  -0.683  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -8.125  -0.020  -0.929  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -6.828   0.098   0.256  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -8.412  -0.513   0.738  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -6.061  -2.881  -1.880  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -5.398  -1.345  -1.323  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.778  -1.361  -2.420  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.256  -1.920   0.650  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.053  -1.241   1.093  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.185  -0.781  -0.073  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.373  -1.199  -1.216  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.260  -2.153   2.011  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.223  -2.494  -0.146  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.350  -0.373   1.662  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.900  -2.512   2.802  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.433  -1.604   2.437  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.881  -2.993   1.444  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.240   0.092   0.238  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.275   0.591  -0.729  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.099   0.633  -0.097  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.345   1.426   0.795  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.639   1.999  -1.226  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.051   1.936  -2.678  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.741   2.613  -0.381  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.186   0.419   1.165  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.260  -0.084  -1.574  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.238   2.625  -1.147  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.509   2.872  -2.960  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.756   1.126  -2.814  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -0.173   1.764  -3.291  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -2.641   2.025  -0.480  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.932   3.621  -0.714  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -1.433   2.628   0.654  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.992  -0.212  -0.569  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.251  -0.448   0.116  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.451  -0.007  -0.716  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.652  -0.498  -1.823  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.381  -1.942   0.452  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.640  -2.449   1.704  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.154  -2.162   1.641  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.857  -3.942   1.876  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.805  -0.691  -1.408  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.241   0.116   1.026  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.017  -2.503  -0.395  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.431  -2.163   0.575  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.039  -1.954   2.577  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.992  -1.095   1.615  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.671  -2.583   2.513  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.739  -2.612   0.751  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       3.891  -4.133   2.111  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.598  -4.451   0.958  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.231  -4.307   2.680  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.239   0.929  -0.191  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.528   1.242  -0.799  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.564   0.247  -0.307  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.706   0.006   0.893  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.998   2.673  -0.502  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.314   3.015  -1.204  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.782   2.220  -2.054  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       8.891   4.084  -0.914  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.949   1.419   0.612  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.422   1.123  -1.868  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.243   3.370  -0.835  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       7.140   2.784   0.563  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.288  -0.312  -1.244  1.00  0.50           N  
ATOM    824  CA  VAL A  57       9.213  -1.383  -0.967  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.574  -0.820  -0.573  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.478  -1.552  -0.182  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.352  -2.304  -2.194  1.00  0.56           C  
ATOM    828  CG1 VAL A  57      10.091  -3.568  -1.835  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.989  -2.646  -2.767  1.00  0.53           C  
ATOM    830  H   VAL A  57       8.212   0.025  -2.152  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.817  -1.963  -0.144  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.917  -1.783  -2.951  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      11.067  -3.314  -1.454  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.194  -4.181  -2.717  1.00  1.04           H  
ATOM    835 HG13 VAL A  57       9.536  -4.105  -1.083  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.417  -3.193  -2.032  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       8.116  -3.253  -3.649  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.468  -1.736  -3.025  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.720   0.485  -0.677  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.936   1.142  -0.221  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.598   2.188   0.833  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.638   3.391   0.571  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.696   1.787  -1.387  1.00  1.07           C  
ATOM    844  CG  ASN A  58      14.093   2.258  -0.993  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.377   2.523   0.175  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.971   2.387  -1.971  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.990   1.024  -1.067  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.564   0.388   0.233  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.792   1.066  -2.184  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      12.137   2.636  -1.744  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      14.679   2.175  -2.894  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      15.876   2.686  -1.747  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.259   1.718   2.025  1.00  0.56           N  
ATOM    854  CA  LEU A  59      10.977   2.602   3.149  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.280   3.193   3.669  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.302   4.255   4.287  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.267   1.832   4.265  1.00  0.45           C  
ATOM    858  CG  LEU A  59       8.955   1.155   3.862  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.441   0.275   4.991  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       7.911   2.196   3.485  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.201   0.750   2.157  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.339   3.400   2.801  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      10.942   1.072   4.632  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.058   2.520   5.071  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.131   0.526   3.000  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       7.554  -0.247   4.665  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       8.202   0.890   5.847  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       9.201  -0.442   5.265  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       7.735   2.850   4.325  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       6.990   1.701   3.214  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       8.267   2.775   2.646  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.365   2.485   3.409  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.676   2.937   3.803  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.744   2.026   3.246  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.421   1.100   2.499  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.273   1.631   2.931  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.833   3.940   3.431  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.744   2.942   4.879  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.019   2.249   3.598  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.139   1.436   3.111  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.924  -0.057   3.335  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.269  -0.875   2.485  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.310   1.940   3.943  1.00  1.06           C  
ATOM    884  CG  PRO A  61      18.959   3.344   4.251  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.484   3.320   4.497  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.337   1.617   2.070  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.382   1.356   4.835  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.226   1.873   3.376  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.487   3.674   5.134  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.191   3.978   3.409  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.274   3.078   5.527  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.047   4.260   4.231  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.348  -0.407   4.478  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.062  -1.802   4.778  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.567  -2.038   4.946  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.051  -3.091   4.573  1.00  0.59           O  
ATOM    897  CB  LYS A  62      17.798  -2.236   6.031  1.00  0.87           C  
ATOM    898  CG  LYS A  62      19.303  -2.260   5.859  1.00  1.53           C  
ATOM    899  CD  LYS A  62      20.015  -2.642   7.147  1.00  2.02           C  
ATOM    900  CE  LYS A  62      19.758  -1.642   8.268  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      20.376  -0.317   7.996  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.114   0.286   5.132  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.424  -2.388   3.957  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      17.555  -1.552   6.822  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.471  -3.227   6.305  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      19.553  -2.983   5.096  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      19.628  -1.283   5.545  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      19.665  -3.612   7.463  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      21.076  -2.688   6.957  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      18.693  -1.514   8.380  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      20.167  -2.039   9.185  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      21.400  -0.420   7.855  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      20.217   0.321   8.801  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      19.960   0.109   7.146  1.00  3.90           H  
ATOM    915  N   SER A  63      14.876  -1.049   5.496  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.453  -1.166   5.758  1.00  0.54           C  
ATOM    917  C   SER A  63      12.649  -1.205   4.465  1.00  0.43           C  
ATOM    918  O   SER A  63      12.805  -0.349   3.591  1.00  0.46           O  
ATOM    919  CB  SER A  63      12.989  -0.009   6.635  1.00  0.63           C  
ATOM    920  OG  SER A  63      13.496   1.226   6.156  1.00  0.96           O  
ATOM    921  H   SER A  63      15.334  -0.218   5.737  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.294  -2.091   6.292  1.00  0.54           H  
ATOM    923  HB2 SER A  63      11.911   0.033   6.624  1.00  0.98           H  
ATOM    924  HB3 SER A  63      13.335  -0.160   7.645  1.00  0.99           H  
ATOM    925  HG  SER A  63      13.287   1.312   5.218  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.801  -2.210   4.348  1.00  0.34           N  
ATOM    927  CA  HIS A  64      10.942  -2.361   3.187  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.595  -2.928   3.604  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.483  -3.573   4.648  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.595  -3.274   2.134  1.00  0.33           C  
ATOM    931  CG  HIS A  64      11.902  -4.668   2.597  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      10.974  -5.488   3.202  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.042  -5.388   2.525  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.528  -6.645   3.485  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.785  -6.615   3.086  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.737  -2.865   5.080  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.790  -1.383   2.757  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      10.932  -3.354   1.286  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.522  -2.822   1.811  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.047  -5.247   3.410  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      13.974  -5.063   2.085  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.034  -7.473   3.968  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.467  -7.283   3.327  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.576  -2.697   2.795  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.288  -3.315   3.019  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.377  -4.818   2.706  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.109  -5.262   1.593  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.251  -2.627   2.138  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.503  -2.897   0.374  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.682  -2.076   2.041  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.017  -3.177   4.052  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.271  -2.990   2.394  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.294  -1.563   2.313  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.876  -4.161   0.232  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.778  -5.602   3.694  1.00  0.19           N  
ATOM    956  CA  GLY A  66       7.878  -7.037   3.503  1.00  0.23           C  
ATOM    957  C   GLY A  66       6.956  -7.797   4.428  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.031  -8.466   3.964  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.035  -5.205   4.553  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.622  -7.273   2.480  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       8.894  -7.345   3.688  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.176  -7.708   5.752  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.282  -8.319   6.734  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.857  -7.808   6.576  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.896  -8.498   6.901  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.855  -7.885   8.084  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.263  -7.488   7.817  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.322  -7.035   6.390  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.289  -9.395   6.662  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.279  -7.061   8.471  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.812  -8.711   8.770  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.546  -6.681   8.476  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.915  -8.336   7.965  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.221  -5.962   6.330  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.246  -7.353   5.944  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.737  -6.595   6.050  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.439  -5.987   5.794  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.742  -6.703   4.653  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.561  -7.024   4.730  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.574  -4.508   5.412  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.208  -3.845   5.388  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.528  -3.791   6.355  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.547  -6.098   5.824  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.840  -6.064   6.689  1.00  0.12           H  
ATOM    985  HB  VAL A  68       3.985  -4.455   4.412  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.313  -2.815   5.082  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.770  -3.885   6.374  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.568  -4.365   4.691  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.547  -2.739   6.118  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       5.519  -4.203   6.245  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.194  -3.926   7.374  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.498  -6.943   3.594  1.00  0.12           N  
ATOM    993  CA  ALA A  69       2.990  -7.629   2.422  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.500  -9.015   2.795  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.451  -9.462   2.336  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.079  -7.721   1.372  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.432  -6.658   3.605  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.166  -7.055   2.018  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       4.409  -6.727   1.108  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       3.695  -8.221   0.495  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       4.913  -8.282   1.771  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.263  -9.679   3.649  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       2.897 -10.999   4.130  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.679 -10.908   5.042  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.778 -11.734   4.958  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.065 -11.637   4.884  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       3.745 -13.032   5.387  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       3.885 -13.998   4.610  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.347 -13.166   6.564  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.100  -9.270   3.959  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.646 -11.606   3.268  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.919 -11.699   4.227  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.315 -11.015   5.734  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.665  -9.892   5.903  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.531  -9.631   6.787  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.752  -9.477   5.985  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.801 -10.020   6.343  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.781  -8.375   7.602  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.449  -9.302   5.954  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.431 -10.463   7.469  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71      -0.002  -8.259   8.336  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       0.787  -7.517   6.943  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       1.736  -8.453   8.099  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.655  -8.722   4.902  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.765  -8.537   3.989  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.110  -9.846   3.298  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.273 -10.235   3.236  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.410  -7.458   2.972  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.299  -6.058   3.567  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.726  -5.099   2.560  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.663  -5.585   4.029  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.194  -8.260   4.716  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.616  -8.209   4.562  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.466  -7.714   2.514  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.167  -7.441   2.207  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.636  -6.075   4.418  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -1.384  -5.042   1.703  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72       0.246  -5.453   2.249  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -0.630  -4.122   3.012  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -3.325  -5.513   3.176  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -2.572  -4.618   4.500  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -3.070  -6.294   4.734  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -1.087 -10.536   2.813  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.249 -11.828   2.174  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.888 -12.853   3.109  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.571 -13.774   2.657  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.109 -12.316   1.689  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.402 -11.921   0.255  1.00  0.31           C  
ATOM   1049  CD  LYS A  73      -0.544 -12.625  -0.711  1.00  0.83           C  
ATOM   1050  CE  LYS A  73      -0.217 -12.323  -2.167  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.432 -10.893  -2.513  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.183 -10.157   2.876  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.887 -11.691   1.317  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       0.875 -11.892   2.320  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.147 -13.385   1.767  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.281 -10.854   0.160  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.413 -12.186   0.018  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.470 -13.689  -0.555  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73      -1.553 -12.302  -0.506  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       0.818 -12.572  -2.348  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73      -0.847 -12.935  -2.796  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -0.169 -10.725  -3.510  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73       0.150 -10.286  -1.908  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -1.432 -10.638  -2.384  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.670 -12.689   4.408  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -2.251 -13.585   5.402  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.771 -13.500   5.390  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.457 -14.518   5.342  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.724 -13.260   6.802  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -0.270 -13.642   7.017  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.201 -13.361   8.428  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74      -0.574 -13.436   9.384  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       1.472 -13.026   8.571  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -1.094 -11.949   4.707  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.961 -14.591   5.146  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.817 -12.196   6.970  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -2.325 -13.783   7.531  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74      -0.154 -14.696   6.818  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.343 -13.078   6.330  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       2.037 -12.980   7.760  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       1.806 -12.835   9.473  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -4.293 -12.279   5.405  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.735 -12.067   5.416  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.289 -11.947   4.002  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.461 -11.615   3.815  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -6.087 -10.804   6.197  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -5.708 -10.847   7.663  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -6.228  -9.614   8.381  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -5.945  -9.626   9.813  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -6.387  -8.692  10.655  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -7.117  -7.683  10.200  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -6.104  -8.766  11.949  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.696 -11.503   5.417  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -6.192 -12.917   5.899  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.576  -9.968   5.745  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -7.152 -10.640   6.129  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -6.134 -11.730   8.113  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -4.631 -10.879   7.748  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -5.765  -8.741   7.943  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -7.297  -9.558   8.237  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -5.404 -10.369  10.164  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -7.342  -7.618   9.225  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -7.443  -6.976  10.830  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -5.555  -9.527  12.306  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -6.440  -8.059  12.579  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.431 -12.208   3.018  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.792 -12.103   1.607  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.265 -10.692   1.266  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.256 -10.506   0.558  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.853 -13.136   1.241  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.519 -12.481   3.252  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.906 -12.317   1.028  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.063 -13.076   0.183  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.756 -12.937   1.799  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -6.492 -14.125   1.481  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.560  -9.697   1.788  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.876  -8.310   1.514  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.150  -7.845   0.260  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.957  -8.099   0.101  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.474  -7.415   2.702  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.195  -7.870   3.971  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.786  -5.957   2.401  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.625  -7.276   5.238  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.799  -9.899   2.381  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.940  -8.225   1.362  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.409  -7.506   2.850  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.233  -7.583   3.910  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.128  -8.946   4.048  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -6.835  -5.856   2.159  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.190  -5.628   1.561  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.555  -5.354   3.264  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -6.180  -7.641   6.089  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -5.695  -6.199   5.196  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -4.590  -7.565   5.335  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.867  -7.184  -0.654  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.277  -6.642  -1.865  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.465  -5.390  -1.584  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.853  -4.550  -0.773  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.466  -6.322  -2.761  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.661  -6.261  -1.870  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.303  -6.908  -0.558  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.651  -7.367  -2.353  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.298  -5.374  -3.251  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.566  -7.096  -3.504  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.932  -5.232  -1.707  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.478  -6.791  -2.332  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.504  -6.228   0.256  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.860  -7.820  -0.424  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.333  -5.275  -2.249  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.458  -4.133  -2.065  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.566  -3.943  -3.272  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.381  -4.855  -4.073  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.610  -4.280  -0.802  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.754  -5.512  -0.756  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.312  -6.736  -0.452  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.601  -5.448  -1.031  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.537  -7.875  -0.419  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.385  -6.585  -0.999  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.845  -7.779  -0.649  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.081  -5.978  -2.891  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.079  -3.256  -1.956  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.955  -3.426  -0.723  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.265  -4.296   0.048  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.370  -6.795  -0.242  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.045  -4.496  -1.277  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.989  -8.826  -0.178  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.442  -6.523  -1.215  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.467  -8.661  -0.609  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.028  -2.751  -3.394  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.158  -2.420  -4.508  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.175  -1.916  -3.993  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.225  -1.148  -3.036  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.776  -1.342  -5.418  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.100  -1.836  -5.991  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.181  -0.955  -6.538  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.683  -0.926  -7.041  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.213  -2.076  -2.703  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.003  -3.316  -5.093  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.957  -0.466  -4.819  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -1.952  -2.807  -6.440  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.819  -1.922  -5.190  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80      -0.280  -0.199  -7.157  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       0.406  -1.825  -7.138  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       1.094  -0.564  -6.114  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -3.622  -1.332  -7.388  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -1.997  -0.846  -7.871  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.850   0.053  -6.616  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.247  -2.339  -4.631  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.568  -1.887  -4.247  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.908  -0.622  -5.010  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.140  -0.653  -6.214  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.637  -2.954  -4.521  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.453  -4.297  -3.806  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.041  -4.087  -2.355  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.446  -5.167  -4.541  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.144  -2.957  -5.389  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.551  -1.664  -3.191  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.658  -3.141  -5.583  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.595  -2.549  -4.230  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.399  -4.819  -3.803  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.111  -3.538  -2.320  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.808  -3.525  -1.841  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.912  -5.044  -1.872  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       2.474  -4.696  -4.513  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.393  -6.134  -4.066  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.756  -5.287  -5.570  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.926   0.491  -4.311  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.256   1.760  -4.925  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.680   2.146  -4.559  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.919   2.913  -3.633  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.232   2.835  -4.518  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.536   4.216  -5.025  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       3.156   5.361  -4.361  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.161   4.631  -6.153  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.529   6.416  -5.060  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.143   6.002  -6.148  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.725   0.455  -3.348  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.219   1.614  -5.995  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.266   2.555  -4.908  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.171   2.879  -3.439  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.696   5.396  -3.494  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.594   3.999  -6.915  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.343   7.444  -4.802  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.691   6.577  -6.731  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.608   1.614  -5.331  1.00  0.38           N  
ATOM   1226  CA  THR A  83       8.021   1.733  -5.045  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.773   2.217  -6.281  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.237   2.205  -7.387  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.587   0.362  -4.620  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.950   0.491  -4.193  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.478  -0.627  -5.769  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.332   1.125  -6.136  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.156   2.435  -4.235  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.003  -0.018  -3.798  1.00  0.48           H  
ATOM   1235  HG1 THR A  83       9.987   1.098  -3.439  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       7.447  -0.666  -6.106  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.787  -1.606  -5.434  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       9.111  -0.307  -6.583  1.00  1.02           H  
ATOM   1239  N   GLY A  84      10.003   2.657  -6.084  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.859   2.998  -7.198  1.00  0.90           C  
ATOM   1241  C   GLY A  84      12.006   2.022  -7.323  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.915   2.211  -8.132  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.340   2.752  -5.165  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.277   2.983  -8.110  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      11.255   3.990  -7.048  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.957   0.971  -6.511  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      12.993  -0.054  -6.505  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.427  -1.384  -6.969  1.00  0.56           C  
ATOM   1249  O   ASP A  85      12.264  -2.315  -6.177  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      13.594  -0.211  -5.108  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      14.491   0.944  -4.722  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      13.969   2.037  -4.420  1.00  2.33           O  
ATOM   1253  OD2 ASP A  85      15.724   0.760  -4.695  1.00  1.70           O  
ATOM   1254  H   ASP A  85      11.197   0.881  -5.897  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.767   0.255  -7.190  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      12.795  -0.276  -4.385  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      14.177  -1.121  -5.075  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.132  -1.471  -8.255  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.549  -2.674  -8.822  1.00  0.78           C  
ATOM   1260  C   LEU A  86      12.639  -3.675  -9.174  1.00  0.87           C  
ATOM   1261  O   LEU A  86      12.448  -4.885  -9.069  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.715  -2.357 -10.075  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.454  -1.512  -9.851  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.801  -0.053  -9.594  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.519  -1.632 -11.045  1.00  1.42           C  
ATOM   1266  H   LEU A  86      12.319  -0.706  -8.842  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      10.906  -3.112  -8.075  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.349  -1.835 -10.775  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.416  -3.293 -10.521  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       8.931  -1.884  -8.982  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86      10.338   0.343 -10.444  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86      10.421   0.019  -8.712  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       8.895   0.513  -9.446  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       9.021  -1.275 -11.933  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       7.633  -1.039 -10.869  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.238  -2.666 -11.180  1.00  1.79           H  
ATOM   1277  N   ASP A  87      13.792  -3.161  -9.577  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      14.900  -4.005 -10.001  1.00  1.00           C  
ATOM   1279  C   ASP A  87      15.654  -4.546  -8.796  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.141  -5.677  -8.810  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      15.851  -3.228 -10.917  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      15.208  -2.849 -12.238  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      14.497  -1.823 -12.288  1.00  2.63           O  
ATOM   1284  OD2 ASP A  87      15.411  -3.573 -13.236  1.00  2.34           O  
ATOM   1285  H   ASP A  87      13.902  -2.183  -9.588  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      14.487  -4.838 -10.551  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      16.161  -2.323 -10.418  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      16.720  -3.836 -11.122  1.00  1.45           H  
ATOM   1289  N   ARG A  88      15.733  -3.737  -7.749  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.422  -4.129  -6.525  1.00  1.05           C  
ATOM   1291  C   ARG A  88      15.579  -5.108  -5.728  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.095  -5.877  -4.921  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      16.708  -2.913  -5.655  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      17.835  -3.137  -4.668  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      19.137  -3.452  -5.375  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      20.253  -3.596  -4.442  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      21.473  -3.989  -4.799  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      21.735  -4.289  -6.065  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      22.427  -4.083  -3.887  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.328  -2.843  -7.805  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.354  -4.594  -6.790  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      16.962  -2.076  -6.284  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      15.818  -2.680  -5.092  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      17.965  -2.246  -4.088  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      17.577  -3.961  -4.019  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      19.020  -4.375  -5.920  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      19.356  -2.653  -6.064  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      20.081  -3.384  -3.494  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      21.013  -4.222  -6.760  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      22.655  -4.583  -6.337  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      22.232  -3.860  -2.928  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      23.353  -4.373  -4.153  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.277  -5.080  -5.961  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.348  -5.844  -5.146  1.00  0.90           C  
ATOM   1315  C   HIS A  89      12.480  -6.776  -5.973  1.00  0.90           C  
ATOM   1316  O   HIS A  89      11.405  -7.173  -5.530  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      12.476  -4.898  -4.324  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.154  -4.430  -3.080  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      13.177  -3.119  -2.657  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.814  -5.136  -2.148  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      13.828  -3.049  -1.507  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.224  -4.263  -1.178  1.00  0.98           N  
ATOM   1323  H   HIS A  89      13.931  -4.534  -6.700  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      13.935  -6.441  -4.467  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.231  -4.030  -4.919  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      11.567  -5.408  -4.040  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      12.791  -2.353  -3.132  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.993  -6.192  -2.176  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      13.994  -2.154  -0.926  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.887  -4.467  -0.480  1.00  1.14           H  
ATOM   1331  N   GLY A  90      12.962  -7.152  -7.150  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      12.195  -8.025  -8.024  1.00  0.98           C  
ATOM   1333  C   GLY A  90      11.872  -9.357  -7.375  1.00  0.94           C  
ATOM   1334  O   GLY A  90      10.784  -9.903  -7.568  1.00  0.91           O  
ATOM   1335  H   GLY A  90      13.849  -6.840  -7.428  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      11.269  -7.531  -8.282  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      12.757  -8.199  -8.926  1.00  1.06           H  
ATOM   1338  N   GLU A  91      12.814  -9.871  -6.592  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      12.614 -11.118  -5.865  1.00  0.96           C  
ATOM   1340  C   GLU A  91      11.482 -10.972  -4.857  1.00  0.84           C  
ATOM   1341  O   GLU A  91      10.551 -11.772  -4.834  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      13.895 -11.520  -5.139  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      15.069 -11.775  -6.063  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      16.360 -11.979  -5.304  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      16.467 -12.979  -4.565  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      17.274 -11.138  -5.438  1.00  2.40           O  
ATOM   1347  H   GLU A  91      13.666  -9.397  -6.499  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      12.353 -11.887  -6.579  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      14.170 -10.730  -4.457  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      13.708 -12.421  -4.574  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      14.868 -12.661  -6.645  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      15.185 -10.929  -6.723  1.00  2.09           H  
ATOM   1353  N   LEU A  92      11.565  -9.936  -4.034  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      10.546  -9.676  -3.028  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.190  -9.452  -3.688  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.181  -9.979  -3.234  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      10.932  -8.461  -2.179  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.010  -8.170  -0.993  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.041  -9.314   0.009  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.411  -6.868  -0.321  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.336  -9.332  -4.100  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      10.484 -10.543  -2.388  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      11.931  -8.619  -1.801  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      10.943  -7.592  -2.820  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       8.996  -8.065  -1.351  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.393  -9.081   0.843  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.050  -9.452   0.369  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92       9.700 -10.221  -0.466  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92       9.734  -6.662   0.496  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.365  -6.063  -1.039  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.417  -6.955   0.060  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.184  -8.691  -4.778  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       7.961  -8.384  -5.509  1.00  0.55           C  
ATOM   1374  C   LEU A  93       7.284  -9.648  -6.032  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.056  -9.753  -6.017  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.286  -7.445  -6.668  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       8.800  -6.069  -6.255  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.366  -5.337  -7.454  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       7.692  -5.260  -5.606  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.032  -8.314  -5.103  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.288  -7.882  -4.831  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.035  -7.916  -7.288  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.395  -7.306  -7.255  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       9.594  -6.191  -5.531  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93       9.659  -4.342  -7.160  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93       8.615  -5.283  -8.226  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93      10.229  -5.874  -7.824  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.377  -5.746  -4.696  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       6.854  -5.189  -6.284  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       8.055  -4.270  -5.379  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.083 -10.607  -6.484  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       7.547 -11.861  -6.996  1.00  0.80           C  
ATOM   1393  C   ARG A  94       7.011 -12.722  -5.849  1.00  0.73           C  
ATOM   1394  O   ARG A  94       6.105 -13.531  -6.039  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       8.600 -12.613  -7.804  1.00  1.02           C  
ATOM   1396  CG  ARG A  94       9.414 -13.553  -6.967  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      10.477 -14.267  -7.782  1.00  1.99           C  
ATOM   1398  NE  ARG A  94       9.894 -15.067  -8.857  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      10.568 -15.480  -9.930  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      11.852 -15.171 -10.075  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94       9.958 -16.209 -10.853  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.056 -10.464  -6.484  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       6.735 -11.634  -7.639  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94       8.109 -13.183  -8.579  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.269 -11.897  -8.260  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94       9.883 -12.986  -6.181  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94       8.739 -14.274  -6.540  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      11.139 -13.532  -8.212  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      11.039 -14.917  -7.128  1.00  2.19           H  
ATOM   1410  HE  ARG A  94       8.944 -15.314  -8.768  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      12.321 -14.624  -9.377  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      12.361 -15.487 -10.879  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94       8.990 -16.451 -10.746  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      10.459 -16.522 -11.663  1.00  5.00           H  
ATOM   1415  N   LYS A  95       7.568 -12.530  -4.656  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.092 -13.229  -3.468  1.00  0.70           C  
ATOM   1417  C   LYS A  95       5.823 -12.572  -2.952  1.00  0.56           C  
ATOM   1418  O   LYS A  95       4.877 -13.245  -2.540  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.158 -13.230  -2.371  1.00  0.82           C  
ATOM   1420  CG  LYS A  95       9.428 -13.971  -2.753  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      10.457 -13.945  -1.634  1.00  1.21           C  
ATOM   1422  CE  LYS A  95       9.968 -14.691  -0.402  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      10.979 -14.692   0.687  1.00  2.45           N  
ATOM   1424  H   LYS A  95       8.321 -11.905  -4.575  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       6.869 -14.243  -3.748  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.419 -12.208  -2.138  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       7.746 -13.697  -1.489  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       9.178 -14.997  -2.973  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95       9.852 -13.507  -3.632  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.365 -14.410  -1.985  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.657 -12.917  -1.366  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95       9.069 -14.215  -0.042  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95       9.748 -15.712  -0.678  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      11.845 -15.174   0.372  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      10.603 -15.185   1.521  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      11.215 -13.716   0.957  1.00  2.90           H  
ATOM   1437  N   ILE A  96       5.823 -11.249  -2.979  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.676 -10.457  -2.585  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.477 -10.775  -3.471  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.365 -10.950  -2.974  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.004  -8.953  -2.683  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.038  -8.551  -1.629  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.749  -8.125  -2.533  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.477  -7.106  -1.738  1.00  0.27           C  
ATOM   1445  H   ILE A  96       6.636 -10.783  -3.273  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.436 -10.692  -1.558  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.412  -8.763  -3.664  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.617  -8.696  -0.646  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       6.914  -9.174  -1.737  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.248  -8.396  -1.617  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.094  -8.310  -3.371  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       4.012  -7.079  -2.503  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.134  -6.866  -0.916  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.608  -6.463  -1.709  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       7.000  -6.959  -2.672  1.00  0.74           H  
ATOM   1456  N   ASP A  97       3.724 -10.857  -4.775  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       2.688 -11.176  -5.759  1.00  0.40           C  
ATOM   1458  C   ASP A  97       1.512 -10.209  -5.654  1.00  0.39           C  
ATOM   1459  O   ASP A  97       0.461 -10.531  -5.089  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       2.212 -12.624  -5.608  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       1.268 -13.033  -6.720  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       1.673 -12.970  -7.900  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       0.122 -13.426  -6.426  1.00  1.09           O  
ATOM   1464  H   ASP A  97       4.639 -10.690  -5.092  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.130 -11.062  -6.737  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       3.065 -13.284  -5.624  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       1.695 -12.731  -4.665  1.00  0.66           H  
ATOM   1468  N   ALA A  98       1.720  -9.016  -6.188  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       0.722  -7.959  -6.175  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.119  -6.886  -7.180  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.281  -6.833  -7.591  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.595  -7.372  -4.774  1.00  0.26           C  
ATOM   1473  H   ALA A  98       2.584  -8.833  -6.614  1.00  0.27           H  
ATOM   1474  HA  ALA A  98      -0.232  -8.381  -6.464  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       0.322  -8.154  -4.079  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98      -0.168  -6.607  -4.773  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       1.538  -6.940  -4.479  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.169  -6.040  -7.610  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.439  -4.972  -8.581  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.485  -3.981  -8.081  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.587  -3.720  -6.884  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.919  -4.282  -8.745  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.910  -5.299  -8.312  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.247  -6.057  -7.206  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.757  -5.374  -9.529  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -0.957  -3.408  -8.120  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.064  -4.005  -9.778  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.807  -4.814  -7.955  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.135  -5.957  -9.129  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.387  -5.552  -6.261  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.623  -7.068  -7.158  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.265  -3.439  -9.003  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.315  -2.497  -8.658  1.00  0.25           C  
ATOM   1494  C   VAL A 100       3.127  -1.175  -9.400  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.915  -1.158 -10.612  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.717  -3.068  -8.983  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.813  -2.091  -8.584  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.928  -4.411  -8.297  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.133  -3.680  -9.943  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.262  -2.312  -7.594  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.779  -3.223 -10.050  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       6.778  -2.515  -8.818  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.754  -1.895  -7.523  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.686  -1.165  -9.128  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.892  -4.809  -8.574  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.153  -5.098  -8.602  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.889  -4.278  -7.227  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.188  -0.079  -8.659  1.00  0.25           N  
ATOM   1509  CA  MET A 101       3.150   1.260  -9.232  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.490   1.939  -8.981  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.805   2.298  -7.846  1.00  0.35           O  
ATOM   1512  CB  MET A 101       2.018   2.096  -8.614  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.620   1.592  -8.939  1.00  0.33           C  
ATOM   1514  SD  MET A 101       0.087   1.979 -10.620  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.270   3.735 -10.488  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.289  -0.174  -7.685  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.992   1.169 -10.297  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       2.135   2.094  -7.541  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       2.103   3.111  -8.973  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.604   0.520  -8.817  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.077   2.039  -8.245  1.00  0.94           H  
ATOM   1522  HE1 MET A 101       0.601   4.254 -10.117  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -1.098   3.889  -9.810  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -0.532   4.125 -11.461  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.282   2.087 -10.029  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.620   2.652  -9.909  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.574   4.135  -9.550  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.625   4.838  -9.895  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.389   2.447 -11.206  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.958   1.812 -10.913  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       7.137   2.118  -9.124  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       7.410   1.394 -11.450  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       8.399   2.808 -11.086  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       6.904   2.991 -12.001  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.599   4.596  -8.840  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.742   6.013  -8.524  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.565   6.698  -9.609  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.547   6.133 -10.089  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.422   6.212  -7.160  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.599   5.735  -5.974  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.269   6.084  -4.649  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.308   5.915  -3.481  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.941   6.225  -2.167  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.279   3.964  -8.523  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.755   6.451  -8.499  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.355   5.675  -7.159  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.625   7.265  -7.027  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.627   6.204  -6.008  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.484   4.662  -6.037  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       9.117   5.431  -4.502  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.604   7.110  -4.684  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.467   6.578  -3.630  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.957   4.893  -3.469  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       8.491   7.110  -2.219  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.570   5.447  -1.873  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       7.197   6.340  -1.436  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.189   7.920 -10.008  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       7.061   8.648  -9.433  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.717   8.138  -9.941  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.634   7.519 -11.004  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.274  10.095  -9.898  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.578  10.112 -10.627  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.839   8.701 -11.059  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.077   8.606  -8.354  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.460  10.379 -10.546  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.296  10.749  -9.039  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.508  10.759 -11.489  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.363  10.452  -9.967  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.387   8.509 -12.020  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.898   8.502 -11.089  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.673   8.413  -9.177  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.327   7.999  -9.530  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.316   8.946  -8.923  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.400   9.274  -7.737  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.052   6.590  -9.041  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.810   8.927  -8.350  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.234   8.015 -10.606  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.145   6.561  -7.959  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.765   5.910  -9.483  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.049   6.300  -9.325  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.364   9.382  -9.728  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.302  10.242  -9.236  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.538   9.465  -8.243  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -0.994   8.356  -8.527  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.569  10.758 -10.383  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.598  11.771  -9.920  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.638  11.357  -9.370  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.369  12.985 -10.094  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.365   9.102 -10.669  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.758  11.079  -8.724  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.062  11.227 -11.123  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.088   9.925 -10.834  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.721  10.048  -7.078  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.343   9.366  -5.963  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.797   9.009  -6.238  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.340   8.096  -5.615  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.219  10.220  -4.696  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.614  11.571  -4.979  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.222  10.197  -4.206  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.429  10.979  -6.960  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.797   8.449  -5.796  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.857   9.810  -3.931  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.403  11.793  -4.468  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.533   9.172  -4.054  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.296  10.735  -3.275  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.860  10.660  -4.946  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.416   9.696  -7.187  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.784   9.388  -7.561  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.809   8.087  -8.361  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.705   7.260  -8.191  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.383  10.535  -8.373  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.860  11.785  -7.945  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.941  10.422  -7.650  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.355   9.254  -6.655  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -5.150  10.397  -9.415  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -6.454  10.542  -8.238  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -3.994  11.921  -8.366  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.794   7.896  -9.207  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.644   6.656  -9.967  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.413   5.507  -9.017  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.018   4.446  -9.141  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.469   6.737 -10.948  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -2.780   7.546 -12.189  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.261   6.957 -13.180  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -2.532   8.769 -12.186  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.118   8.603  -9.309  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.555   6.475 -10.514  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.626   7.192 -10.450  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.198   5.737 -11.253  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.541   5.744  -8.052  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.202   4.740  -7.064  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.427   4.373  -6.227  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.674   3.201  -5.948  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.081   5.232  -6.133  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.597   4.104  -5.242  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.070   5.812  -6.941  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.110   6.626  -8.009  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.849   3.862  -7.587  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.479   6.014  -5.504  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110       0.087   4.496  -4.504  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -0.091   3.362  -5.843  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -1.443   3.649  -4.747  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110      -0.293   6.634  -7.545  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.480   5.047  -7.584  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.836   6.170  -6.270  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.196   5.390  -5.842  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.393   5.196  -5.031  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.447   4.393  -5.778  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -6.975   3.408  -5.262  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.965   6.540  -4.606  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.945   6.302  -6.108  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.107   4.656  -4.140  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.825   6.382  -3.972  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.261   7.098  -5.482  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -5.214   7.096  -4.062  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.742   4.816  -6.997  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.765   4.170  -7.809  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.383   2.731  -8.135  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.213   1.826  -8.051  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -7.990   4.969  -9.092  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.584   6.342  -8.838  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.681   7.153 -10.116  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.199   8.553  -9.842  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -9.223   9.388 -11.069  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.258   5.589  -7.364  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.681   4.163  -7.239  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.040   5.098  -9.596  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.661   4.421  -9.735  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.574   6.224  -8.423  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.957   6.870  -8.134  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -7.702   7.221 -10.564  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.357   6.655 -10.795  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112     -10.201   8.481  -9.448  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112      -8.559   9.023  -9.110  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -8.259   9.515 -11.434  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -9.624  10.324 -10.860  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -9.803   8.932 -11.804  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.118   2.525  -8.479  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.608   1.193  -8.779  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.706   0.278  -7.565  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -5.866  -0.934  -7.697  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.166   1.284  -9.258  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.068   1.661 -10.718  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -4.568   0.535 -11.603  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -3.601  -0.559 -11.689  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -3.925  -1.850 -11.660  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -5.194  -2.222 -11.545  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -2.974  -2.771 -11.746  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.506   3.293  -8.535  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.206   0.783  -9.582  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.647   2.030  -8.674  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -3.687   0.326  -9.120  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.668   2.543 -10.895  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.042   1.867 -10.957  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -5.488   0.153 -11.191  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -4.754   0.923 -12.585  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -2.651  -0.313 -11.777  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -5.927  -1.530 -11.476  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -5.435  -3.195 -11.524  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -2.012  -2.492 -11.831  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -3.207  -3.745 -11.725  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.591   0.860  -6.384  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.693   0.100  -5.151  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.153  -0.178  -4.798  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.531  -1.317  -4.526  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -4.998   0.842  -4.020  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.430   1.828  -6.339  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.184  -0.842  -5.298  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -3.953   0.983  -4.268  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.080   0.271  -3.107  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.465   1.805  -3.886  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -7.973   0.867  -4.827  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.365   0.767  -4.412  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.197  -0.114  -5.336  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.200  -0.683  -4.902  1.00  0.27           O  
ATOM   1716  CB  LEU A 115      -9.978   2.153  -4.295  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.430   2.980  -3.138  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.100   4.329  -3.091  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.620   2.245  -1.820  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.630   1.741  -5.126  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.371   0.319  -3.431  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.798   2.687  -5.218  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.043   2.045  -4.162  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.371   3.137  -3.285  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.894   4.860  -4.008  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.717   4.891  -2.252  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115     -11.164   4.194  -2.982  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.304   2.878  -1.005  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.024   1.345  -1.825  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115     -10.661   1.987  -1.696  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.795  -0.234  -6.598  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.488  -1.137  -7.514  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.372  -2.573  -7.015  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.292  -3.377  -7.170  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.932  -1.036  -8.937  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -8.483  -1.447  -9.062  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -8.114  -1.896 -10.458  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -8.252  -3.099 -10.760  1.00  2.79           O  
ATOM   1739  OE2 GLU A 116      -7.691  -1.046 -11.269  1.00  1.83           O  
ATOM   1740  H   GLU A 116      -9.034   0.299  -6.922  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.530  -0.858  -7.523  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -10.518  -1.665  -9.589  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.013  -0.021  -9.265  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -7.861  -0.606  -8.797  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.303  -2.250  -8.379  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.240  -2.881  -6.387  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -8.990  -4.212  -5.862  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.742  -4.431  -4.560  1.00  0.31           C  
ATOM   1749  O   MET A 117      -9.877  -5.556  -4.090  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.497  -4.439  -5.649  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.679  -4.321  -6.920  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.060  -5.099  -6.781  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.390  -4.236  -5.363  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.552  -2.190  -6.281  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.346  -4.918  -6.590  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.132  -3.709  -4.942  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.349  -5.424  -5.239  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.217  -4.794  -7.726  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.545  -3.277  -7.145  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.350  -4.504  -5.234  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -4.944  -4.514  -4.477  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.470  -3.170  -5.519  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.230  -3.347  -3.984  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -11.022  -3.421  -2.770  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.489  -3.651  -3.123  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.328  -3.885  -2.251  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.859  -2.134  -1.954  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.801  -2.105  -0.413  1.00  1.46           S  
ATOM   1769  H   CYS A 118     -10.059  -2.470  -4.388  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.665  -4.258  -2.188  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.818  -2.008  -1.702  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -11.181  -1.296  -2.553  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -12.949  -2.735  -0.632  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.789  -3.595  -4.413  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.141  -3.787  -4.866  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.277  -5.017  -5.734  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -13.378  -5.861  -5.781  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.080  -3.431  -5.067  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.787  -3.890  -4.006  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.447  -2.922  -5.434  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -15.389  -5.106  -6.438  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -15.665  -6.273  -7.251  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -15.460  -6.015  -8.727  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -15.799  -6.853  -9.560  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -16.031  -4.365  -6.410  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -15.010  -7.074  -6.943  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -16.688  -6.576  -7.088  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -14.905  -4.859  -9.054  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -14.652  -4.494 -10.444  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -13.164  -4.590 -10.763  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -12.679  -4.004 -11.732  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -15.183  -3.083 -10.737  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -14.613  -2.019  -9.812  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -14.971  -2.010  -8.611  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -13.827  -1.171 -10.284  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -14.662  -4.226  -8.343  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -15.181  -5.201 -11.066  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -14.928  -2.817 -11.752  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -16.258  -3.085 -10.632  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -12.455  -5.360  -9.952  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -11.016  -5.541 -10.102  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -10.701  -6.495 -11.250  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -11.143  -7.645 -11.250  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -10.427  -6.073  -8.786  1.00  6.73           C  
ATOM   1805  CG  LYS A 122      -8.914  -6.284  -8.790  1.00  7.48           C  
ATOM   1806  CD  LYS A 122      -8.525  -7.673  -9.277  1.00  8.10           C  
ATOM   1807  CE  LYS A 122      -7.014  -7.875  -9.263  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122      -6.441  -7.791  -7.892  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -12.914  -5.828  -9.227  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -10.580  -4.577 -10.318  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -10.662  -5.374  -7.998  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -10.896  -7.019  -8.559  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122      -8.462  -5.550  -9.439  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122      -8.543  -6.153  -7.787  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122      -8.980  -8.410  -8.633  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122      -8.887  -7.804 -10.287  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122      -6.793  -8.847  -9.673  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122      -6.559  -7.116  -9.879  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122      -5.422  -8.003  -7.915  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122      -6.910  -8.475  -7.263  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122      -6.575  -6.837  -7.504  1.00  9.48           H  
ATOM   1822  N   GLU A 123      -9.941  -6.011 -12.221  1.00  7.08           N  
ATOM   1823  CA  GLU A 123      -9.455  -6.858 -13.302  1.00  7.75           C  
ATOM   1824  C   GLU A 123      -8.124  -7.480 -12.899  1.00  8.49           C  
ATOM   1825  O   GLU A 123      -7.268  -6.797 -12.342  1.00  8.95           O  
ATOM   1826  CB  GLU A 123      -9.276  -6.053 -14.592  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -10.569  -5.507 -15.168  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -10.351  -4.774 -16.475  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123      -9.961  -5.420 -17.467  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -10.563  -3.545 -16.516  1.00  9.60           O  
ATOM   1831  H   GLU A 123      -9.694  -5.062 -12.210  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -10.178  -7.643 -13.466  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123      -8.620  -5.221 -14.393  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123      -8.817  -6.689 -15.335  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -11.246  -6.328 -15.342  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -11.007  -4.823 -14.456  1.00  8.39           H  
ATOM   1837  N   PRO A 124      -7.942  -8.786 -13.154  1.00  8.86           N  
ATOM   1838  CA  PRO A 124      -6.704  -9.500 -12.810  1.00  9.78           C  
ATOM   1839  C   PRO A 124      -5.469  -8.874 -13.454  1.00 10.68           C  
ATOM   1840  O   PRO A 124      -5.231  -9.028 -14.653  1.00 11.17           O  
ATOM   1841  CB  PRO A 124      -6.933 -10.918 -13.352  1.00 10.07           C  
ATOM   1842  CG  PRO A 124      -8.080 -10.803 -14.298  1.00  9.56           C  
ATOM   1843  CD  PRO A 124      -8.927  -9.676 -13.787  1.00  8.69           C  
ATOM   1844  HA  PRO A 124      -6.563  -9.542 -11.741  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124      -6.041 -11.259 -13.856  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124      -7.165 -11.584 -12.533  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124      -7.717 -10.580 -15.290  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124      -8.645 -11.724 -14.302  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124      -9.428  -9.180 -14.604  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124      -9.643 -10.036 -13.063  1.00  8.09           H  
ATOM   1851  N   ALA A 125      -4.694  -8.163 -12.650  1.00 11.05           N  
ATOM   1852  CA  ALA A 125      -3.493  -7.501 -13.126  1.00 12.03           C  
ATOM   1853  C   ALA A 125      -2.274  -8.019 -12.377  1.00 12.82           C  
ATOM   1854  O   ALA A 125      -1.999  -7.523 -11.267  1.00 13.28           O  
ATOM   1855  CB  ALA A 125      -3.623  -5.994 -12.967  1.00 12.08           C  
ATOM   1856  OXT ALA A 125      -1.604  -8.938 -12.893  1.00 13.10           O  
ATOM   1857  H   ALA A 125      -4.931  -8.087 -11.703  1.00 10.78           H  
ATOM   1858  HA  ALA A 125      -3.381  -7.724 -14.178  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125      -4.506  -5.652 -13.486  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125      -2.752  -5.511 -13.382  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125      -3.705  -5.748 -11.919  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -17.207   4.472  -1.597  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -17.612   3.386  -0.668  1.00  7.95           C  
ATOM      3  C   GLY A   1     -19.076   3.478  -0.290  1.00  6.99           C  
ATOM      4  O   GLY A   1     -19.434   4.174   0.661  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -16.203   4.379  -1.841  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -17.360   5.400  -1.155  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -17.771   4.424  -2.470  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -17.432   2.434  -1.141  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -17.013   3.451   0.229  1.00  8.03           H  
ATOM     10  N   ALA A   2     -19.922   2.770  -1.030  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -21.365   2.828  -0.820  1.00  5.99           C  
ATOM     12  C   ALA A   2     -21.769   2.198   0.510  1.00  5.01           C  
ATOM     13  O   ALA A   2     -22.610   2.732   1.231  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -22.093   2.144  -1.968  1.00  6.78           C  
ATOM     15  H   ALA A   2     -19.567   2.200  -1.746  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -21.657   3.868  -0.814  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -23.158   2.264  -1.841  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -21.848   1.092  -1.972  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -21.790   2.588  -2.903  1.00  6.93           H  
ATOM     20  N   MET A   3     -21.167   1.062   0.832  1.00  4.41           N  
ATOM     21  CA  MET A   3     -21.480   0.362   2.075  1.00  3.85           C  
ATOM     22  C   MET A   3     -20.541   0.802   3.187  1.00  2.56           C  
ATOM     23  O   MET A   3     -20.716   0.437   4.351  1.00  2.73           O  
ATOM     24  CB  MET A   3     -21.381  -1.151   1.881  1.00  4.59           C  
ATOM     25  CG  MET A   3     -22.396  -1.709   0.896  1.00  5.36           C  
ATOM     26  SD  MET A   3     -22.241  -3.493   0.664  1.00  6.38           S  
ATOM     27  CE  MET A   3     -22.555  -4.091   2.325  1.00  7.21           C  
ATOM     28  H   MET A   3     -20.496   0.682   0.223  1.00  4.68           H  
ATOM     29  HA  MET A   3     -22.492   0.615   2.352  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -20.392  -1.388   1.519  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -21.530  -1.634   2.834  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -23.388  -1.495   1.266  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -22.257  -1.221  -0.057  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -22.542  -5.170   2.329  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -23.521  -3.741   2.658  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -21.790  -3.720   2.991  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.546   1.590   2.823  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.583   2.063   3.786  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.246   2.344   3.149  1.00  0.99           C  
ATOM     40  O   GLY A   4     -16.878   1.711   2.159  1.00  1.65           O  
ATOM     41  H   GLY A   4     -19.460   1.854   1.888  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -18.954   2.971   4.239  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -18.456   1.314   4.552  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.545   3.321   3.692  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.208   3.660   3.235  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.243   2.502   3.448  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.188   1.924   4.536  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.688   4.883   3.977  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.172   6.205   3.413  1.00  0.87           C  
ATOM     50  SD  MET A   5     -16.960   6.303   3.231  1.00  1.37           S  
ATOM     51  CE  MET A   5     -17.091   7.853   2.346  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.946   3.848   4.412  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.263   3.891   2.185  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.997   4.821   5.009  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.611   4.872   3.930  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -14.858   6.991   4.077  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -14.717   6.355   2.444  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -16.489   7.802   1.449  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -16.737   8.656   2.974  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -18.123   8.028   2.079  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.477   2.142   2.413  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.445   1.115   2.513  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.306   1.565   3.415  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.852   2.707   3.333  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.947   0.943   1.076  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.987   1.586   0.228  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.554   2.694   1.059  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.848   0.183   2.872  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.991   1.429   0.965  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.851  -0.106   0.848  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.534   1.979  -0.664  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.756   0.871  -0.021  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -12.946   3.579   0.968  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.574   2.902   0.783  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.865   0.676   4.284  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.785   0.983   5.203  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.446   0.716   4.523  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.057  -0.435   4.328  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.925   0.136   6.468  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.157   0.670   7.668  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.804   1.928   8.227  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -9.145   2.371   9.524  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.912   3.451  10.201  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.278  -0.220   4.307  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.848   2.029   5.461  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.970   0.087   6.734  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.573  -0.861   6.257  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.141  -0.088   8.438  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.148   0.899   7.362  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.710   2.720   7.501  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.849   1.731   8.415  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -9.076   1.524  10.187  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -8.151   2.734   9.301  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -9.494   3.659  11.130  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7     -10.901   3.159  10.339  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -9.896   4.318   9.629  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.761   1.784   4.157  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.523   1.692   3.403  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.314   1.847   4.318  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.287   2.719   5.184  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.461   2.778   2.304  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.203   2.632   1.457  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.712   2.731   1.435  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.101   2.675   4.399  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.487   0.722   2.929  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.427   3.743   2.788  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -4.331   2.710   2.089  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.178   3.414   0.712  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.207   1.669   0.968  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.678   3.532   0.709  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -8.589   2.844   2.056  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.757   1.782   0.918  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.330   0.984   4.133  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.090   1.064   4.882  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.944   1.509   3.973  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.543   0.784   3.062  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.777  -0.297   5.518  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.442  -0.381   6.253  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.358   0.706   7.314  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.268  -1.752   6.883  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.443   0.265   3.475  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.221   1.798   5.664  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.564  -0.531   6.221  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.784  -1.044   4.741  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.639  -0.233   5.546  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -2.133   0.550   8.049  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -1.495   1.671   6.847  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -0.392   0.670   7.793  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -0.334  -1.780   7.425  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -1.260  -2.506   6.109  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -2.084  -1.942   7.564  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.437   2.710   4.209  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.341   3.246   3.414  1.00  0.10           C  
ATOM    134  C   VAL A  10       1.011   2.977   4.063  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.258   3.359   5.205  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.507   4.763   3.167  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.776   5.382   2.620  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.656   5.002   2.204  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.811   3.257   4.938  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.363   2.749   2.455  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.745   5.241   4.105  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.020   4.926   1.671  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.583   5.214   3.318  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.635   6.445   2.485  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -2.571   4.625   2.635  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.456   4.485   1.276  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.754   6.060   2.015  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.864   2.305   3.313  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.245   2.072   3.693  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.134   3.016   2.920  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.399   2.799   1.737  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.667   0.628   3.403  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.888  -0.244   4.630  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.905   0.399   5.566  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.565  -0.460   5.341  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.551   1.962   2.448  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.344   2.274   4.749  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.896   0.169   2.801  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.583   0.650   2.833  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.278  -1.215   4.318  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.094  -0.260   6.401  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.514   1.339   5.932  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       5.825   0.577   5.031  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.836  -0.835   4.638  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.221   0.478   5.752  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.699  -1.174   6.136  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.587   4.056   3.584  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.341   5.103   2.924  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.136   5.906   3.946  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.570   6.466   4.889  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.378   6.009   2.147  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.056   7.129   1.387  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.094   6.628   0.417  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       5.710   6.210  -0.690  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.293   6.640   0.760  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.421   4.117   4.553  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.026   4.638   2.232  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       3.832   5.409   1.434  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.678   6.448   2.843  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.306   7.679   0.838  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.533   7.788   2.095  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.449   5.944   3.772  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.311   6.680   4.686  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.538   8.096   4.169  1.00  0.28           C  
ATOM    185  O   ASP A  13       9.050   8.956   4.886  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.643   5.946   4.888  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.539   6.617   5.916  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.154   6.679   7.102  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.624   7.113   5.537  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.846   5.474   3.004  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.800   6.740   5.636  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.442   4.939   5.221  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.169   5.909   3.950  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.149   8.338   2.921  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.143   9.687   2.369  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.825  10.368   2.730  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.800  10.110   2.102  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.309   9.662   0.846  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.604   9.024   0.370  1.00  0.76           C  
ATOM    200  CD  GLU A  14       9.758   9.073  -1.139  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.198  10.115  -1.667  1.00  1.51           O  
ATOM    202  OE2 GLU A  14       9.434   8.068  -1.805  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.852   7.587   2.355  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.959  10.237   2.812  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.483   9.114   0.413  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.280  10.678   0.482  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.433   9.549   0.816  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.619   7.991   0.686  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.832  11.251   3.744  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.605  11.829   4.301  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.784  12.604   3.282  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.564  12.678   3.402  1.00  0.19           O  
ATOM    213  CB  PRO A  15       6.099  12.752   5.409  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.474  12.274   5.722  1.00  0.32           C  
ATOM    215  CD  PRO A  15       8.028  11.767   4.425  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.982  11.069   4.736  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       6.100  13.764   5.050  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.445  12.666   6.263  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       8.073  13.092   6.094  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.430  11.476   6.448  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.478  12.572   3.864  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.742  10.979   4.601  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.436  13.175   2.278  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.714  13.881   1.231  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.867  12.891   0.448  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.670  13.089   0.277  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.689  14.602   0.293  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.064  15.531  -0.769  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.504  14.744  -1.947  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       3.978  16.403  -0.152  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.417  13.118   2.241  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.067  14.605   1.701  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.362  15.191   0.898  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.266  13.848  -0.220  1.00  0.32           H  
ATOM    235  HG  LEU A  16       5.830  16.182  -1.154  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       3.721  14.085  -1.599  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       5.293  14.159  -2.396  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       4.101  15.428  -2.679  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       3.569  17.056  -0.909  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       4.399  16.994   0.647  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       3.192  15.774   0.242  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.498  11.814   0.003  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.810  10.774  -0.743  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.761  10.107   0.137  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.631   9.881  -0.290  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.789   9.702  -1.285  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.706  10.279  -2.372  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.021   8.510  -1.842  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.782  11.221  -1.875  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.456  11.719   0.173  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.316  11.241  -1.583  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.395   9.354  -0.462  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       6.197   9.466  -2.876  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       5.102  10.818  -3.079  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       4.709   7.831  -2.325  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.290   8.853  -2.558  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       3.519   7.996  -1.032  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.345  11.598  -2.716  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       7.445  10.690  -1.211  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       6.327  12.045  -1.350  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.145   9.823   1.373  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.250   9.189   2.338  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.990  10.018   2.541  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.129   9.517   2.418  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.962   8.985   3.667  1.00  0.20           C  
ATOM    266  H   ALA A  18       4.068  10.042   1.643  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.975   8.218   1.950  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.336   8.396   4.320  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.158   9.947   4.124  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.896   8.470   3.500  1.00  1.00           H  
ATOM    271  N   MET A  19       1.186  11.290   2.850  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.097  12.221   3.045  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.693  12.416   1.752  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.919  12.507   1.768  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.669  13.549   3.510  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.378  14.559   3.904  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.328  16.179   4.260  1.00  0.54           S  
ATOM    278  CE  MET A  19       1.150  16.537   2.707  1.00  0.61           C  
ATOM    279  H   MET A  19       2.105  11.618   2.968  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.554  11.830   3.805  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.312  13.374   4.360  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.255  13.964   2.708  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.086  14.657   3.095  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.881  14.196   4.784  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.625  17.504   2.765  1.00  0.97           H  
ATOM    286  HE2 MET A  19       0.425  16.540   1.906  1.00  1.24           H  
ATOM    287  HE3 MET A  19       1.898  15.783   2.512  1.00  1.28           H  
ATOM    288  N   ASN A  20       0.020  12.471   0.635  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.598  12.682  -0.670  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.491  11.500  -1.032  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.585  11.672  -1.567  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.482  12.883  -1.728  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.022  13.702  -2.909  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -1.152  13.688  -3.279  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       0.950  14.427  -3.508  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.997  12.373   0.687  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.202  13.569  -0.615  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.324  13.374  -1.287  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.796  11.931  -2.086  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.867  14.395  -3.155  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       0.687  14.964  -4.279  1.00  1.11           H  
ATOM    302  N   LEU A  21      -1.012  10.295  -0.739  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.803   9.088  -0.897  1.00  0.13           C  
ATOM    304  C   LEU A  21      -3.014   9.127   0.013  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.122   8.795  -0.404  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.948   7.863  -0.587  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.018   7.466  -1.694  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.060   6.491  -1.181  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.753   6.858  -2.846  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.088  10.211  -0.416  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.137   9.037  -1.921  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.378   8.062   0.304  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.604   7.032  -0.396  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.529   8.344  -2.055  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.618   6.951  -0.379  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.733   6.232  -1.985  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       0.573   5.600  -0.817  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.506   7.559  -3.178  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.230   5.947  -2.514  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -0.078   6.640  -3.657  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.791   9.549   1.251  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.863   9.688   2.222  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.976  10.559   1.651  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.139  10.159   1.632  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.324  10.297   3.516  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.303  10.240   4.676  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.824  11.015   5.886  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -4.627  11.548   6.653  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -2.517  11.086   6.066  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.871   9.768   1.520  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.256   8.706   2.427  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.429   9.766   3.804  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.075  11.331   3.335  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.249  10.645   4.355  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.433   9.210   4.961  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -1.937  10.640   5.416  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -2.179  11.582   6.844  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.599  11.733   1.150  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.546  12.644   0.521  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.255  11.985  -0.656  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.455  12.176  -0.844  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.841  13.910   0.033  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.512  14.907   1.120  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.508  15.441   1.925  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.200  15.297   1.354  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.206  16.338   2.931  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -2.891  16.191   2.360  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -3.913  16.771   3.092  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -3.593  17.598   4.151  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.653  11.997   1.209  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.282  12.917   1.262  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -3.916  13.632  -0.447  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.474  14.404  -0.688  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.533  15.148   1.756  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.414  14.890   0.735  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -5.995  16.742   3.547  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -1.864  16.482   2.527  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -4.022  17.312   4.968  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.514  11.199  -1.429  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -6.040  10.613  -2.656  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.068   9.535  -2.348  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.154   9.521  -2.921  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.912  10.051  -3.507  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.593  10.989  -1.156  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.523  11.400  -3.216  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -5.311   9.706  -4.451  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.444   9.225  -2.989  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.179  10.823  -3.688  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.725   8.638  -1.433  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.639   7.586  -1.027  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.882   8.185  -0.370  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.005   7.783  -0.671  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -6.947   6.604  -0.081  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.062   5.603  -0.774  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.593   4.474  -1.386  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.695   5.804  -0.829  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.769   3.568  -2.033  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.871   4.906  -1.477  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.447   3.719  -2.031  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.834   8.690  -1.018  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -7.945   7.058  -1.917  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.335   7.159   0.612  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.698   6.059   0.468  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.659   4.303  -1.349  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.270   6.677  -0.356  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.188   2.690  -2.506  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.807   5.079  -1.511  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.822   2.986  -2.517  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.678   9.169   0.505  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.794   9.878   1.124  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.667  10.537   0.060  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.893  10.533   0.155  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.294  10.945   2.098  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.677  10.393   3.371  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.259  11.497   4.322  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.221  12.149   4.069  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -8.955  11.713   5.333  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.757   9.422   0.740  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.389   9.156   1.666  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.546  11.542   1.599  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.123  11.580   2.372  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.401   9.763   3.867  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.806   9.809   3.113  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.019  11.083  -0.963  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.714  11.770  -2.047  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.552  10.790  -2.860  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.583  11.159  -3.425  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.707  12.477  -2.948  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.357  13.414  -3.946  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.786  14.518  -3.547  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.471  13.036  -5.133  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.038  11.029  -0.988  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.365  12.504  -1.609  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.029  13.051  -2.336  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.150  11.735  -3.490  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.117   9.534  -2.900  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.861   8.486  -3.587  1.00  0.18           C  
ATOM    418  C   GLU A  28     -12.946   7.917  -2.678  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.637   6.961  -3.036  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -10.928   7.361  -4.043  1.00  0.17           C  
ATOM    421  CG  GLU A  28      -9.920   7.777  -5.103  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.579   8.289  -6.367  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.029   7.464  -7.186  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.649   9.524  -6.548  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.269   9.306  -2.455  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.330   8.926  -4.453  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.382   6.996  -3.186  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.527   6.556  -4.445  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.294   8.555  -4.698  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.309   6.922  -5.354  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.088   8.509  -1.500  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.099   8.070  -0.566  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.651   6.880   0.252  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.373   5.890   0.364  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.496   9.255  -1.262  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.335   8.885   0.102  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.988   7.800  -1.116  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.454   6.969   0.815  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.927   5.898   1.643  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.284   6.449   2.911  1.00  0.15           C  
ATOM    441  O   ALA A  30     -11.199   7.662   3.096  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.921   5.073   0.853  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.904   7.768   0.662  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.753   5.259   1.918  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -10.076   5.692   0.591  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -11.388   4.703  -0.049  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.586   4.241   1.453  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.848   5.543   3.778  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.178   5.904   5.020  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.730   5.443   4.947  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.452   4.409   4.354  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.882   5.247   6.206  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.325   5.677   7.550  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -10.507   7.155   7.812  1.00  1.11           C  
ATOM    455  OE1 GLU A  31      -9.674   7.950   7.340  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -11.486   7.526   8.498  1.00  1.05           O  
ATOM    457  H   GLU A  31     -10.962   4.589   3.565  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.210   6.977   5.132  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.931   5.500   6.174  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.777   4.175   6.123  1.00  0.24           H  
ATOM    461  HG2 GLU A  31     -10.831   5.128   8.324  1.00  0.77           H  
ATOM    462  HG3 GLU A  31      -9.270   5.449   7.578  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.809   6.188   5.541  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.392   5.880   5.378  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.640   5.858   6.705  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.821   6.734   7.552  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.697   6.901   4.455  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.264   6.474   4.162  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.475   7.097   3.164  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.083   6.948   6.103  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.315   4.907   4.917  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.666   7.846   4.973  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.788   7.212   3.536  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -4.268   5.519   3.656  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.719   6.383   5.091  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -7.497   7.364   3.395  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -6.462   6.181   2.591  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.020   7.891   2.587  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.796   4.849   6.871  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.833   4.813   7.956  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.436   4.931   7.367  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.138   4.301   6.355  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.903   3.506   8.766  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.093   3.634  10.047  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.341   3.112   9.067  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.819   4.099   6.231  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.020   5.642   8.615  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.461   2.728   8.170  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.483   4.447  10.641  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -2.059   3.832   9.801  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -3.159   2.714  10.609  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.808   3.879   9.663  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.347   2.176   9.611  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.883   2.992   8.141  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.584   5.735   7.975  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.236   5.918   7.467  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.780   5.208   8.355  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.801   5.400   9.574  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.130   7.413   7.354  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.534   7.585   6.794  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.883   8.148   6.489  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.863   6.211   8.787  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.195   5.483   6.478  1.00  0.16           H  
ATOM    504  HB  VAL A  34       0.107   7.844   8.343  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.762   8.637   6.707  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       1.591   7.122   5.819  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       2.246   7.115   7.456  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.614   9.191   6.428  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -1.866   8.054   6.927  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.889   7.718   5.498  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.604   4.374   7.739  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.678   3.694   8.438  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.970   3.793   7.643  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.982   3.594   6.430  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.325   2.235   8.691  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.485   4.207   6.774  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.815   4.179   9.393  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       1.334   2.170   9.114  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       3.039   1.813   9.387  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.361   1.685   7.760  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.054   4.113   8.326  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.353   4.209   7.679  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.176   2.958   7.933  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.232   2.759   7.334  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.091   5.435   8.176  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.979   4.307   9.282  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.192   4.317   6.615  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.304   5.319   9.230  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       6.476   6.311   8.026  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       8.017   5.545   7.628  1.00  1.04           H  
ATOM    531  N   THR A  37       6.691   2.122   8.836  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.384   0.900   9.193  1.00  0.19           C  
ATOM    533  C   THR A  37       6.445  -0.288   9.077  1.00  0.19           C  
ATOM    534  O   THR A  37       5.224  -0.118   8.999  1.00  0.22           O  
ATOM    535  CB  THR A  37       7.934   0.957  10.634  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.856   1.052  11.572  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.859   2.143  10.818  1.00  0.25           C  
ATOM    538  H   THR A  37       5.836   2.322   9.264  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.211   0.767   8.513  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.490   0.054  10.826  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.160   1.529  12.356  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.687   2.063  10.131  1.00  1.08           H  
ATOM    543 HG22 THR A  37       9.227   2.154  11.832  1.00  1.02           H  
ATOM    544 HG23 THR A  37       8.313   3.056  10.623  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.007  -1.482   9.083  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.206  -2.690   9.051  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.516  -2.888  10.394  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.410  -3.416  10.462  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.072  -3.901   8.709  1.00  0.32           C  
ATOM    550  SG  CYS A  38       7.915  -3.768   7.114  1.00  1.60           S  
ATOM    551  H   CYS A  38       7.987  -1.555   9.120  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.451  -2.567   8.287  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.824  -4.025   9.471  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.449  -4.784   8.680  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.220  -3.881   7.331  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.168  -2.428  11.456  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.616  -2.536  12.797  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.359  -1.677  12.944  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.356  -2.132  13.498  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.663  -2.152  13.835  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.863  -3.085  13.844  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.901  -2.695  14.870  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       9.801  -1.901  14.540  1.00  0.63           O  
ATOM    564  OE2 GLU A  39       8.820  -3.179  16.020  1.00  0.70           O  
ATOM    565  H   GLU A  39       7.050  -2.012  11.333  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.342  -3.566  12.951  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       7.009  -1.155  13.623  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.210  -2.170  14.815  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.521  -4.086  14.065  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.320  -3.072  12.867  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.401  -0.442  12.435  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.221   0.411  12.430  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.126  -0.208  11.576  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.939  -0.107  11.886  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.555   1.797  11.891  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.504   2.594  12.756  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.465   4.079  12.459  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       4.707   4.911  13.331  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       4.143   4.418  11.226  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.244  -0.091  12.064  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.867   0.500  13.442  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.014   1.683  10.925  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.648   2.353  11.780  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       4.251   2.437  13.788  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.502   2.238  12.566  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       3.947   3.705  10.591  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       4.112   5.375  11.001  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.542  -0.853  10.499  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.623  -1.487   9.573  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.874  -2.631  10.232  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.354  -2.661  10.228  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.377  -1.993   8.366  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.506  -0.904  10.322  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.913  -0.743   9.241  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       3.035  -1.217   8.006  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       1.676  -2.262   7.591  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       2.957  -2.861   8.644  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.626  -3.567  10.802  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.047  -4.712  11.484  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.158  -4.249  12.630  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.862  -4.869  12.931  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.158  -5.616  12.009  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.135  -6.120  10.946  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.236  -6.952  11.582  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.403  -6.921   9.878  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.604  -3.489  10.759  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.454  -5.260  10.772  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       2.719  -5.070  12.755  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       1.705  -6.468  12.480  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.594  -5.270  10.465  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       4.785  -6.342  12.286  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       4.908  -7.307  10.813  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       3.800  -7.794  12.097  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       1.856  -7.731  10.341  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       3.118  -7.327   9.177  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       1.714  -6.274   9.355  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.552  -3.141  13.246  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.218  -2.529  14.317  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.588  -2.098  13.808  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.619  -2.479  14.362  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.543  -1.321  14.869  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.102  -0.680  16.086  1.00  0.36           C  
ATOM    623  CD  LYS A  43       0.712   0.498  16.597  1.00  1.08           C  
ATOM    624  CE  LYS A  43       2.092   0.073  17.082  1.00  1.67           C  
ATOM    625  NZ  LYS A  43       2.016  -0.892  18.213  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.396  -2.723  12.970  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.348  -3.260  15.098  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.539  -1.634  15.139  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.611  -0.573  14.092  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -1.087  -0.334  15.818  1.00  1.08           H  
ATOM    631  HG3 LYS A  43      -0.180  -1.418  16.870  1.00  0.83           H  
ATOM    632  HD2 LYS A  43       0.832   1.211  15.796  1.00  1.67           H  
ATOM    633  HD3 LYS A  43       0.182   0.961  17.415  1.00  1.81           H  
ATOM    634  HE2 LYS A  43       2.620  -0.390  16.263  1.00  1.92           H  
ATOM    635  HE3 LYS A  43       2.630   0.950  17.406  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43       1.548  -1.769  17.908  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43       1.474  -0.482  19.000  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43       2.972  -1.123  18.551  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.589  -1.315  12.741  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.831  -0.848  12.147  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.641  -2.019  11.608  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.862  -2.042  11.726  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.553   0.151  11.024  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.761   0.611  10.450  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.732  -1.040  12.344  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.403  -0.358  12.921  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.010   0.994  11.419  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -1.965  -0.327  10.255  1.00  0.73           H  
ATOM    649  HG  SER A  44      -3.576   1.015   9.599  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.951  -2.989  11.024  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.593  -4.169  10.478  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.300  -4.955  11.577  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.364  -5.528  11.363  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.547  -5.053   9.802  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -3.106  -6.119   8.867  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.825  -5.465   7.702  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.994  -7.020   8.367  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.975  -2.901  10.945  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.318  -3.850   9.741  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.883  -4.417   9.238  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -1.976  -5.546  10.573  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -3.819  -6.728   9.404  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -3.147  -4.796   7.191  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -4.672  -4.908   8.070  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -4.164  -6.226   7.015  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -1.263  -6.427   7.837  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -2.406  -7.764   7.701  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -1.522  -7.508   9.206  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.698  -4.981  12.759  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.265  -5.710  13.884  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.407  -4.933  14.529  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.432  -5.510  14.898  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.188  -6.016  14.914  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.846  -4.499  12.877  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.648  -6.648  13.511  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -3.611  -6.607  15.713  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.801  -5.091  15.316  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.387  -6.566  14.443  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.233  -3.626  14.653  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.212  -2.785  15.336  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.392  -2.446  14.430  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.539  -2.404  14.875  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.548  -1.498  15.817  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.461  -0.667  16.696  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.802  -1.122  17.806  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.860   0.440  16.272  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.417  -3.215  14.288  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.577  -3.332  16.191  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.661  -1.744  16.377  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.271  -0.904  14.958  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.108  -2.217  13.159  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.132  -1.812  12.208  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.401  -2.928  11.209  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.576  -3.820  11.026  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.706  -0.551  11.445  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.300   0.596  12.348  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.130   1.403  12.766  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.014   0.694  12.625  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.183  -2.333  12.846  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.036  -1.604  12.760  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.877  -0.794  10.810  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.526  -0.223  10.831  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.411   0.030  12.229  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -5.716   1.417  13.215  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.561  -2.889  10.546  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.941  -3.861   9.543  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.595  -3.385   8.138  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.437  -2.826   7.430  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.452  -3.949   9.724  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.870  -2.640  10.340  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.613  -1.890  10.719  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.490  -4.825   9.725  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.913  -4.095   8.760  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.686  -4.780  10.370  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.437  -2.066   9.622  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.469  -2.828  11.219  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.456  -1.053  10.055  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.660  -1.554  11.742  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.358  -3.615   7.745  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.839  -3.131   6.478  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.507  -3.831   5.295  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.580  -5.060   5.244  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.311  -3.331   6.421  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.624  -2.487   7.492  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.759  -2.983   5.057  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.879  -0.999   7.359  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.771  -4.143   8.322  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -8.042  -2.073   6.416  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -6.103  -4.373   6.610  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.979  -2.797   8.458  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.558  -2.650   7.437  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -4.700  -3.187   5.043  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.928  -1.937   4.863  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -6.254  -3.578   4.307  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -5.288  -0.465   8.087  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -6.927  -0.797   7.528  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.604  -0.676   6.364  1.00  0.80           H  
ATOM    738  N   ASP A  51      -9.010  -3.028   4.362  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.653  -3.535   3.157  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.659  -3.588   2.010  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.735  -4.458   1.148  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.832  -2.645   2.749  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.986  -2.696   3.725  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.667  -3.740   3.799  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.222  -1.689   4.426  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.932  -2.056   4.482  1.00  0.14           H  
ATOM    747  HA  ASP A  51     -10.012  -4.531   3.360  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.492  -1.622   2.683  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.189  -2.959   1.781  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.730  -2.644   2.012  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.735  -2.547   0.961  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.530  -1.772   1.476  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.635  -1.027   2.451  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.309  -1.849  -0.295  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.644  -0.400  -0.004  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.347  -1.941  -1.466  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.705  -1.994   2.749  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.426  -3.547   0.691  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.224  -2.354  -0.571  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -8.472  -0.352   0.688  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -7.908   0.098  -0.922  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -6.783   0.085   0.432  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -5.413  -1.469  -1.196  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.773  -1.439  -2.321  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.171  -2.979  -1.703  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.389  -1.957   0.844  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.185  -1.280   1.266  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.361  -0.815   0.075  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.612  -1.198  -1.068  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.368  -2.200   2.151  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.355  -2.569   0.076  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.472  -0.419   1.850  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.967  -2.518   2.992  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.494  -1.676   2.508  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -2.061  -3.067   1.580  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.381   0.019   0.355  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.459   0.488  -0.649  1.00  0.12           C  
ATOM    778  C   VAL A  54       0.930   0.539  -0.021  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.120   1.156   1.013  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.925   1.859  -1.212  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -0.098   3.033  -0.713  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -0.948   1.817  -2.720  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.269   0.332   1.281  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.452  -0.233  -1.456  1.00  0.13           H  
ATOM    785  HB  VAL A  54      -1.939   2.020  -0.880  1.00  0.83           H  
ATOM    786 HG11 VAL A  54       0.932   2.900  -1.008  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -0.162   3.084   0.363  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -0.481   3.946  -1.141  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -1.542   0.971  -3.044  1.00  1.51           H  
ATOM    790 HG22 VAL A  54       0.062   1.721  -3.095  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -1.390   2.730  -3.090  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.876  -0.178  -0.596  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.154  -0.412   0.071  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.333   0.044  -0.775  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.499  -0.408  -1.902  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.319  -1.908   0.388  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.657  -2.435   1.673  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.160  -2.202   1.675  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.937  -3.919   1.832  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.722  -0.556  -1.492  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.154   0.142   0.993  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       2.913  -2.467  -0.441  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.376  -2.119   0.449  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.077  -1.924   2.526  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.733  -2.628   2.572  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.723  -2.674   0.807  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.961  -1.140   1.648  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       3.993  -4.072   1.989  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.628  -4.441   0.938  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.387  -4.302   2.681  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.152   0.941  -0.239  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.413   1.277  -0.888  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.482   0.281  -0.469  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.798   0.133   0.713  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.876   2.703  -0.562  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.171   3.072  -1.283  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.579   2.336  -2.205  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       8.797   4.091  -0.923  1.00  1.77           O  
ATOM    819  H   ASP A  56       4.903   1.391   0.601  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.264   1.192  -1.955  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.108   3.400  -0.861  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       7.039   2.788   0.501  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.010  -0.416  -1.452  1.00  0.50           N  
ATOM    824  CA  VAL A  57       9.056  -1.396  -1.237  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.356  -0.707  -0.844  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.180  -1.265  -0.113  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.279  -2.233  -2.518  1.00  0.56           C  
ATOM    828  CG1 VAL A  57      10.435  -3.203  -2.357  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       8.006  -2.969  -2.899  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.685  -0.262  -2.357  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.739  -2.057  -0.438  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.524  -1.555  -3.322  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.501  -3.835  -3.230  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.276  -3.810  -1.481  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      11.356  -2.648  -2.245  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.743  -3.663  -2.113  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       8.164  -3.509  -3.820  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.208  -2.255  -3.030  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.524   0.516  -1.313  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.743   1.264  -1.067  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.538   2.254   0.077  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.641   3.467  -0.104  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.184   1.992  -2.343  1.00  1.07           C  
ATOM    844  CG  ASN A  58      13.598   2.536  -2.250  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      13.819   3.674  -1.839  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.567   1.728  -2.642  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.792   0.940  -1.827  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.510   0.560  -0.781  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.138   1.305  -3.175  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.513   2.817  -2.528  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      14.328   0.836  -2.966  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      15.488   2.059  -2.599  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.241   1.729   1.261  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.099   2.567   2.446  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.449   3.173   2.809  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.529   4.253   3.395  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.553   1.765   3.633  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.165   1.150   3.436  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.747   0.373   4.675  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.141   2.227   3.117  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.115   0.760   1.337  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.411   3.363   2.209  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.248   0.966   3.848  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.511   2.420   4.491  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.198   0.460   2.605  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       8.688   1.045   5.518  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       9.475  -0.399   4.879  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       7.781  -0.079   4.506  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       8.118   2.952   3.917  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       7.166   1.775   3.012  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       8.411   2.717   2.195  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.501   2.456   2.454  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.851   2.927   2.659  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.848   1.937   2.105  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.450   0.981   1.431  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.359   1.573   2.048  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.976   3.877   2.161  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      15.028   3.053   3.716  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.147   2.136   2.355  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.181   1.182   1.954  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.903  -0.217   2.494  1.00  0.89           C  
ATOM    882  O   PRO A  61      17.992  -1.206   1.769  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.457   1.751   2.570  1.00  1.06           C  
ATOM    884  CG  PRO A  61      19.185   3.205   2.738  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.715   3.320   3.024  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.288   1.137   0.886  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.638   1.272   3.513  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.290   1.579   1.905  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.761   3.593   3.565  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.432   3.733   1.829  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.534   3.289   4.087  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.319   4.228   2.598  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.539  -0.288   3.767  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.236  -1.559   4.403  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.736  -1.696   4.631  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.178  -2.792   4.539  1.00  0.59           O  
ATOM    897  CB  LYS A  62      17.977  -1.667   5.736  1.00  0.87           C  
ATOM    898  CG  LYS A  62      17.871  -3.037   6.386  1.00  1.53           C  
ATOM    899  CD  LYS A  62      18.593  -3.103   7.728  1.00  2.02           C  
ATOM    900  CE  LYS A  62      20.113  -3.132   7.584  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      20.686  -1.810   7.208  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.470   0.539   4.293  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.568  -2.349   3.748  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      19.017  -1.448   5.572  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.569  -0.937   6.420  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      16.829  -3.267   6.542  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      18.305  -3.769   5.720  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      18.319  -2.237   8.311  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      18.275  -3.996   8.247  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      20.541  -3.439   8.526  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      20.372  -3.855   6.824  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      20.307  -1.064   7.825  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      20.455  -1.580   6.222  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      21.720  -1.829   7.307  1.00  3.90           H  
ATOM    915  N   SER A  63      15.086  -0.579   4.917  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.664  -0.570   5.205  1.00  0.54           C  
ATOM    917  C   SER A  63      12.844  -0.903   3.964  1.00  0.43           C  
ATOM    918  O   SER A  63      12.996  -0.281   2.913  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.257   0.787   5.759  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.039   1.122   6.891  1.00  0.96           O  
ATOM    921  H   SER A  63      15.577   0.268   4.946  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.478  -1.323   5.954  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.397   1.542   5.000  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.220   0.752   6.047  1.00  0.99           H  
ATOM    925  HG  SER A  63      13.627   1.861   7.360  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.998  -1.907   4.088  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.154  -2.339   2.986  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.814  -2.845   3.512  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.746  -3.383   4.614  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.862  -3.436   2.175  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.189  -4.680   2.957  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.228  -5.527   3.466  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.379  -5.208   3.322  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.810  -6.515   4.112  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      13.115  -6.348   4.038  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.916  -2.356   4.961  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.976  -1.483   2.350  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      11.233  -3.721   1.348  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.789  -3.037   1.787  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.258  -5.412   3.380  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.355  -4.811   3.087  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.300  -7.315   4.627  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.788  -6.984   4.370  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.752  -2.674   2.737  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.470  -3.270   3.073  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.534  -4.792   2.863  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.190  -5.307   1.801  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.391  -2.634   2.194  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.564  -3.010   0.440  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.817  -2.111   1.937  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.247  -3.061   4.107  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.422  -2.976   2.516  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.447  -1.561   2.299  1.00  0.75           H  
ATOM    954  HG  CYS A  65       7.003  -4.259   0.359  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.983  -5.517   3.880  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.106  -6.958   3.756  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.072  -7.697   4.574  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.135  -8.270   4.015  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.255  -5.071   4.715  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.986  -7.231   2.718  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.090  -7.257   4.082  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.216  -7.701   5.912  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.240  -8.315   6.810  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.828  -7.797   6.560  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.852  -8.494   6.818  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.713  -7.906   8.203  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.159  -7.599   8.060  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.363  -7.138   6.648  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.247  -9.390   6.725  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.157  -7.045   8.533  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.559  -8.721   8.886  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.436  -6.816   8.750  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.743  -8.487   8.251  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.358  -6.059   6.597  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.288  -7.529   6.266  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.734  -6.577   6.036  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.444  -5.972   5.726  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.796  -6.692   4.559  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.625  -7.057   4.610  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.583  -4.488   5.352  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.218  -3.826   5.299  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.501  -3.769   6.320  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.554  -6.078   5.844  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.810  -6.053   6.596  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.020  -4.427   4.364  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.330  -2.802   4.973  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.771  -3.844   6.282  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.584  -4.358   4.605  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.123  -3.884   7.325  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.540  -2.721   6.067  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       5.494  -4.192   6.259  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.581  -6.889   3.510  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.120  -7.579   2.320  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.640  -8.970   2.676  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.553  -9.382   2.290  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.245  -7.662   1.307  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.505  -6.567   3.542  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.308  -7.015   1.887  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       3.890  -8.157   0.416  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       5.064  -8.226   1.733  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       4.583  -6.667   1.060  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.462  -9.670   3.440  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.152 -11.020   3.888  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.915 -11.024   4.782  1.00  0.18           C  
ATOM   1005  O   ASP A  70       1.076 -11.917   4.693  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.358 -11.581   4.644  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       4.100 -12.939   5.262  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       4.135 -13.952   4.533  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.890 -13.000   6.488  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.311  -9.262   3.715  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.960 -11.627   3.011  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       5.190 -11.671   3.963  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.622 -10.893   5.436  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.805 -10.007   5.628  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.661  -9.856   6.522  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.628  -9.691   5.731  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.641 -10.332   6.015  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.870  -8.656   7.420  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.518  -9.333   5.652  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.591 -10.735   7.143  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       0.847  -7.754   6.824  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       1.830  -8.740   7.908  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       0.087  -8.619   8.162  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.576  -8.821   4.734  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.703  -8.592   3.852  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.005  -9.845   3.054  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.160 -10.217   2.875  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.394  -7.430   2.923  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.219  -6.092   3.629  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.777  -5.038   2.647  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.513  -5.687   4.310  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.252  -8.309   4.587  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.559  -8.340   4.458  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.484  -7.657   2.386  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.200  -7.335   2.212  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.449  -6.180   4.382  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -0.705  -4.085   3.154  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -1.496  -4.970   1.841  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72       0.190  -5.310   2.250  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.737  -6.387   5.101  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -3.316  -5.699   3.587  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.412  -4.694   4.722  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.947 -10.499   2.598  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.055 -11.753   1.876  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.743 -12.821   2.724  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.474 -13.662   2.201  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.334 -12.215   1.444  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.836 -11.549   0.169  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       0.306 -12.205  -1.108  1.00  0.83           C  
ATOM   1050  CE  LYS A  73      -1.180 -11.951  -1.335  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -1.633 -12.448  -2.662  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.054 -10.114   2.743  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.642 -11.569   0.996  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.030 -11.980   2.235  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.326 -13.278   1.296  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.529 -10.516   0.177  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.907 -11.597   0.163  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73       0.853 -11.814  -1.951  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       0.470 -13.271  -1.041  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73      -1.739 -12.463  -0.568  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73      -1.367 -10.889  -1.271  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -2.647 -12.255  -2.790  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -1.477 -13.473  -2.733  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -1.104 -11.976  -3.424  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.514 -12.771   4.034  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -2.163 -13.694   4.964  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.674 -13.486   4.974  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.444 -14.441   4.878  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.627 -13.517   6.387  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -0.216 -14.038   6.597  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.220 -13.956   8.050  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74       1.398 -13.774   8.350  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74      -0.725 -14.104   8.968  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.880 -12.102   4.382  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.954 -14.699   4.634  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.632 -12.463   6.629  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -2.284 -14.034   7.071  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74      -0.174 -15.069   6.281  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.465 -13.449   5.999  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74      -1.646 -14.259   8.668  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74      -0.465 -14.060   9.912  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -4.093 -12.231   5.077  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.512 -11.908   5.158  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.117 -11.741   3.768  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.279 -11.352   3.631  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.722 -10.630   5.968  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -5.199 -10.700   7.393  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.496  -9.410   8.140  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -5.027  -9.437   9.523  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -5.528  -8.667  10.488  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.515  -7.819  10.220  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -5.041  -8.741  11.720  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.432 -11.503   5.097  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -6.008 -12.725   5.657  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.219  -9.818   5.466  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.779 -10.415   6.007  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.677 -11.523   7.903  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -4.130 -10.857   7.369  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -5.012  -8.594   7.624  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.565  -9.249   8.136  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -4.291 -10.055   9.742  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.889  -7.756   9.292  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -6.881  -7.226  10.942  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -4.292  -9.378  11.929  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -5.412  -8.160  12.444  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.308 -12.025   2.748  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.719 -11.909   1.349  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.178 -10.490   1.019  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.060 -10.284   0.185  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.807 -12.921   1.022  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.396 -12.323   2.944  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.857 -12.140   0.738  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.684 -12.711   1.618  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -6.451 -13.917   1.243  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.059 -12.853  -0.026  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.566  -9.515   1.677  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.882  -8.120   1.446  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.135  -7.619   0.221  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.942  -7.874   0.069  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.502  -7.262   2.670  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.284  -7.724   3.898  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.765  -5.790   2.393  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.755  -7.162   5.198  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.864  -9.738   2.330  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.945  -8.033   1.277  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.446  -7.387   2.855  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.313  -7.414   3.798  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.243  -8.802   3.959  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.162  -5.467   1.557  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.513  -5.207   3.266  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -6.811  -5.652   2.155  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -4.740  -7.502   5.346  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -6.370  -7.506   6.016  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -5.774  -6.083   5.163  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.835  -6.918  -0.676  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.225  -6.361  -1.871  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.343  -5.165  -1.552  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.657  -4.359  -0.677  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.406  -5.941  -2.738  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.573  -5.818  -1.819  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.268  -6.610  -0.577  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.645  -7.098  -2.398  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.184  -4.996  -3.210  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.574  -6.690  -3.493  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.723  -4.783  -1.565  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.452  -6.214  -2.302  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.468  -6.015   0.301  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.853  -7.515  -0.552  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.233  -5.067  -2.254  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.317  -3.956  -2.078  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.467  -3.771  -3.315  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.240  -4.712  -4.074  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.423  -4.150  -0.852  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.617  -5.412  -0.854  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.184  -6.608  -0.458  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.703  -5.403  -1.263  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.447  -7.773  -0.467  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.448  -6.566  -1.276  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.882  -7.746  -0.838  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.025  -5.762  -2.916  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -2.908  -3.065  -1.929  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.732  -3.324  -0.792  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.043  -4.152   0.025  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.214  -6.625  -0.139  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.149  -4.469  -1.577  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.901  -8.701  -0.156  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.479  -6.545  -1.600  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.467  -8.654  -0.832  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.022  -2.552  -3.520  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.144  -2.246  -4.636  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.188  -1.757  -4.112  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.238  -0.982  -3.158  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.737  -1.172  -5.572  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.089  -1.628  -6.109  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.216  -0.867  -6.724  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.674  -0.698  -7.144  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.279  -1.839  -2.893  1.00  0.15           H  
ATOM   1178  HA  ILE A  80       0.008  -3.153  -5.204  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.870  -0.267  -5.001  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -1.981  -2.601  -6.564  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.789  -1.695  -5.290  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       1.162  -0.528  -6.330  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80      -0.210  -0.095  -7.351  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       0.369  -1.762  -7.311  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -3.630  -1.082  -7.473  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -2.004  -0.628  -7.987  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.810   0.282  -6.710  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.260  -2.200  -4.729  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.578  -1.760  -4.332  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.931  -0.500  -5.095  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.190  -0.537  -6.292  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.638  -2.839  -4.589  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.479  -4.148  -3.802  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.136  -3.871  -2.347  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.433  -5.047  -4.441  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.161  -2.831  -5.479  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.549  -1.533  -3.277  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.622  -3.076  -5.640  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.604  -2.421  -4.351  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.423  -4.677  -3.819  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.186  -3.360  -2.293  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.903  -3.249  -1.909  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       4.075  -4.803  -1.806  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       2.482  -4.536  -4.463  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.341  -5.954  -3.865  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.734  -5.292  -5.450  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.936   0.613  -4.398  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.258   1.887  -5.003  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.689   2.249  -4.649  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.945   3.094  -3.799  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.259   2.963  -4.546  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.522   4.333  -5.104  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       3.067   5.489  -4.505  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.178   4.726  -6.220  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.430   6.528  -5.234  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.108   6.096  -6.274  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.739   0.570  -3.435  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.192   1.765  -6.075  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.268   2.670  -4.860  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.278   3.028  -3.468  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.566   5.540  -3.663  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.666   4.081  -6.937  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.191   7.556  -5.028  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.667   6.665  -6.847  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.608   1.599  -5.337  1.00  0.38           N  
ATOM   1226  CA  THR A  83       8.011   1.653  -4.990  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.823   2.401  -6.036  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.431   2.491  -7.199  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.568   0.224  -4.843  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.969   0.258  -4.546  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.323  -0.580  -6.110  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.332   1.070  -6.114  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.107   2.154  -4.039  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.052  -0.260  -4.031  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.387  -0.558  -4.858  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.667  -1.594  -5.967  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.859  -0.129  -6.931  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       7.263  -0.584  -6.331  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.949   2.944  -5.603  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.872   3.576  -6.518  1.00  0.90           C  
ATOM   1241  C   GLY A  84      12.008   2.645  -6.886  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.925   3.021  -7.615  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.156   2.915  -4.643  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.342   3.858  -7.415  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      11.279   4.460  -6.054  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.951   1.426  -6.364  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      12.970   0.428  -6.633  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.400  -0.981  -6.608  1.00  0.56           C  
ATOM   1249  O   ASP A  85      11.729  -1.376  -5.652  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.082   0.522  -5.597  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      15.049  -0.640  -5.692  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.877  -0.659  -6.629  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      14.971  -1.549  -4.841  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.209   1.195  -5.770  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.385   0.623  -7.610  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.623   1.440  -5.744  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      13.645   0.522  -4.610  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.653  -1.731  -7.666  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      12.364  -3.155  -7.672  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.666  -3.927  -7.852  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.668  -5.150  -7.930  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      11.391  -3.553  -8.791  1.00  0.96           C  
ATOM   1263  CG  LEU A  86      10.004  -2.894  -8.782  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86      10.075  -1.442  -9.235  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       9.054  -3.678  -9.674  1.00  1.42           C  
ATOM   1266  H   LEU A  86      13.035  -1.315  -8.470  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.931  -3.409  -6.716  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.859  -3.330  -9.737  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      11.247  -4.625  -8.728  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       9.610  -2.912  -7.777  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86       9.087  -1.007  -9.206  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86      10.458  -1.399 -10.244  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86      10.731  -0.892  -8.577  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.884  -4.656  -9.247  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       9.490  -3.785 -10.655  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.116  -3.152  -9.754  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.767  -3.193  -7.951  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      16.077  -3.794  -8.184  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.741  -4.211  -6.877  1.00  0.99           C  
ATOM   1280  O   ASP A  87      17.018  -5.392  -6.659  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.989  -2.827  -8.935  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      16.507  -2.540 -10.341  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      15.678  -1.622 -10.515  1.00  2.63           O  
ATOM   1284  OD2 ASP A  87      16.959  -3.224 -11.281  1.00  2.34           O  
ATOM   1285  H   ASP A  87      14.703  -2.220  -7.848  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      15.929  -4.674  -8.791  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      17.035  -1.894  -8.395  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      17.980  -3.251  -8.995  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.990  -3.233  -6.012  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      17.717  -3.466  -4.767  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.902  -4.359  -3.841  1.00  0.99           C  
ATOM   1292  O   ARG A  88      17.447  -5.217  -3.148  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      18.040  -2.131  -4.089  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      19.250  -2.182  -3.165  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      18.931  -2.803  -1.813  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      20.098  -2.804  -0.929  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      20.110  -3.313   0.304  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      19.022  -3.884   0.806  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      21.218  -3.255   1.032  1.00  4.42           N  
ATOM   1300  H   ARG A  88      16.661  -2.324  -6.211  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      18.643  -3.964  -5.008  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      18.231  -1.392  -4.853  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      17.184  -1.821  -3.509  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      20.022  -2.768  -3.639  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      19.607  -1.179  -3.015  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      18.137  -2.237  -1.347  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      18.605  -3.821  -1.965  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      20.922  -2.395  -1.279  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      18.185  -3.939   0.264  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      19.033  -4.256   1.739  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      22.046  -2.828   0.656  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      21.235  -3.638   1.958  1.00  5.12           H  
ATOM   1313  N   HIS A  89      15.593  -4.155  -3.837  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      14.693  -4.999  -3.060  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.955  -5.971  -3.975  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.804  -6.321  -3.720  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      13.666  -4.161  -2.294  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      14.248  -3.207  -1.297  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.755  -3.601  -0.078  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      14.375  -1.862  -1.337  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      15.168  -2.537   0.587  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.953  -1.468  -0.155  1.00  0.98           N  
ATOM   1323  H   HIS A  89      15.222  -3.410  -4.371  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      15.287  -5.561  -2.356  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      13.093  -3.581  -3.001  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.999  -4.826  -1.765  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.815  -4.528   0.250  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      14.057  -1.218  -2.141  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.588  -2.542   1.579  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      15.364  -0.585   0.005  1.00  1.14           H  
ATOM   1331  N   GLY A  90      14.622  -6.401  -5.039  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.992  -7.269  -6.022  1.00  0.98           C  
ATOM   1333  C   GLY A  90      13.563  -8.602  -5.454  1.00  0.94           C  
ATOM   1334  O   GLY A  90      12.568  -9.181  -5.895  1.00  0.91           O  
ATOM   1335  H   GLY A  90      15.556  -6.127  -5.163  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      13.122  -6.768  -6.417  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      14.684  -7.440  -6.829  1.00  1.06           H  
ATOM   1338  N   GLU A  91      14.305  -9.084  -4.469  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.982 -10.343  -3.817  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.645 -10.228  -3.093  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.918 -11.209  -2.940  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      15.090 -10.726  -2.835  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      14.883 -12.077  -2.175  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      15.978 -12.413  -1.188  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      15.865 -12.023  -0.009  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      16.961 -13.069  -1.589  1.00  2.40           O  
ATOM   1347  H   GLU A  91      15.091  -8.578  -4.169  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.905 -11.103  -4.580  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      16.031 -10.749  -3.362  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      15.141  -9.976  -2.059  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      13.939 -12.069  -1.653  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      14.863 -12.837  -2.940  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.316  -9.012  -2.680  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      11.088  -8.760  -1.952  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.886  -8.890  -2.877  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.883  -9.495  -2.509  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.115  -7.370  -1.322  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.093  -7.143  -0.211  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.420  -8.000   1.002  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.041  -5.674   0.165  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.914  -8.261  -2.880  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      11.009  -9.500  -1.171  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.102  -7.200  -0.917  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      10.935  -6.644  -2.100  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.115  -7.433  -0.568  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.691  -7.819   1.776  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.404  -7.745   1.368  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.399  -9.042   0.723  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92       9.609  -5.569   1.148  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92       9.432  -5.146  -0.551  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.043  -5.263   0.160  1.00  1.22           H  
ATOM   1372  N   LEU A  93      10.000  -8.341  -4.092  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.928  -8.438  -5.076  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.563  -9.896  -5.315  1.00  0.60           C  
ATOM   1375  O   LEU A  93       7.389 -10.247  -5.423  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       9.328  -7.799  -6.418  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.296  -6.274  -6.498  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       7.995  -5.738  -5.936  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93      10.498  -5.667  -5.808  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.824  -7.868  -4.330  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       8.066  -7.922  -4.681  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93      10.326  -8.124  -6.662  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       8.661  -8.172  -7.165  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       9.337  -5.987  -7.540  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93       7.975  -5.883  -4.868  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93       7.172  -6.273  -6.388  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93       7.908  -4.685  -6.162  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93      10.383  -4.595  -5.764  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93      11.388  -5.910  -6.373  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93      10.580  -6.068  -4.811  1.00  2.03           H  
ATOM   1391  N   ARG A  94       9.590 -10.736  -5.369  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       9.420 -12.155  -5.629  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.692 -12.857  -4.488  1.00  0.73           C  
ATOM   1394  O   ARG A  94       8.042 -13.880  -4.698  1.00  0.77           O  
ATOM   1395  CB  ARG A  94      10.781 -12.790  -5.876  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      11.499 -12.169  -7.060  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      10.607 -12.132  -8.290  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      11.271 -11.536  -9.446  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      10.619 -11.018 -10.490  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94       9.291 -10.986 -10.499  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      11.296 -10.521 -11.513  1.00  4.38           N  
ATOM   1402  H   ARG A  94      10.498 -10.385  -5.241  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       8.833 -12.255  -6.526  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      11.394 -12.661  -4.997  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94      10.651 -13.842  -6.070  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      11.791 -11.161  -6.806  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      12.371 -12.752  -7.276  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      10.315 -13.140  -8.537  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94       9.727 -11.553  -8.060  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      12.254 -11.528  -9.449  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94       8.771 -11.348  -9.721  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94       8.798 -10.599 -11.283  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      12.298 -10.532 -11.504  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      10.810 -10.125 -12.298  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.806 -12.308  -3.284  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       8.095 -12.844  -2.131  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.647 -12.379  -2.143  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.733 -13.122  -1.776  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.751 -12.382  -0.827  1.00  0.82           C  
ATOM   1420  CG  LYS A  95      10.203 -12.796  -0.668  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      10.789 -12.229   0.616  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      12.256 -12.585   0.777  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      12.474 -14.052   0.885  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.384 -11.524  -3.169  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       8.123 -13.918  -2.185  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.703 -11.304  -0.781  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       8.192 -12.790   0.004  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95      10.262 -13.874  -0.637  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.770 -12.423  -1.509  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      10.692 -11.154   0.598  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.238 -12.624   1.456  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      12.798 -12.214  -0.079  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      12.631 -12.109   1.671  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      13.477 -14.252   1.072  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      12.201 -14.524   0.000  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      11.905 -14.444   1.660  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.454 -11.143  -2.572  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       5.156 -10.500  -2.530  1.00  0.36           C  
ATOM   1439  C   ILE A  96       4.232 -11.011  -3.633  1.00  0.37           C  
ATOM   1440  O   ILE A  96       3.195 -11.609  -3.343  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.306  -8.972  -2.661  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.219  -8.423  -1.564  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.947  -8.308  -2.595  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.511  -6.943  -1.698  1.00  0.27           C  
ATOM   1445  H   ILE A  96       7.214 -10.642  -2.927  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.708 -10.714  -1.571  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.738  -8.755  -3.625  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.753  -8.581  -0.604  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.162  -8.950  -1.592  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       4.071  -7.239  -2.638  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.461  -8.579  -1.670  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.347  -8.638  -3.428  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       7.129  -6.621  -0.873  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.583  -6.391  -1.688  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       7.027  -6.760  -2.629  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.626 -10.785  -4.887  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.783 -11.098  -6.044  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.461 -10.332  -5.972  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.435 -10.857  -5.533  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.526 -12.604  -6.154  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.629 -12.951  -7.326  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       3.076 -12.824  -8.485  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.472 -13.360  -7.095  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.518 -10.400  -5.042  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       4.314 -10.772  -6.926  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.468 -13.116  -6.282  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       3.054 -12.948  -5.248  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.506  -9.078  -6.391  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.341  -8.206  -6.361  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.551  -7.049  -7.332  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.655  -6.882  -7.851  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       1.104  -7.702  -4.941  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.355  -8.723  -6.735  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.476  -8.776  -6.676  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       0.970  -8.543  -4.279  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       0.221  -7.082  -4.922  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       1.956  -7.124  -4.620  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.505  -6.254  -7.620  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.613  -5.123  -8.545  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.609  -4.079  -8.060  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.635  -3.733  -6.879  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.805  -4.546  -8.584  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.674  -5.650  -8.105  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -0.862  -6.388  -7.090  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.897  -5.451  -9.531  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -0.864  -3.690  -7.938  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.052  -4.258  -9.595  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.571  -5.250  -7.657  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -1.918  -6.300  -8.926  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -0.950  -5.920  -6.119  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.160  -7.425  -7.043  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.434  -3.588  -8.970  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.467  -2.628  -8.620  1.00  0.25           C  
ATOM   1494  C   VAL A 100       3.340  -1.359  -9.457  1.00  0.28           C  
ATOM   1495  O   VAL A 100       3.224  -1.419 -10.680  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.884  -3.222  -8.805  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.946  -2.248  -8.320  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       5.017  -4.558  -8.089  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.340  -3.872  -9.904  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.341  -2.372  -7.577  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       5.046  -3.390  -9.860  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       6.910  -2.731  -8.329  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.711  -1.932  -7.314  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.967  -1.386  -8.970  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       4.865  -4.416  -7.030  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       6.004  -4.962  -8.260  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.276  -5.245  -8.471  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.351  -0.216  -8.784  1.00  0.25           N  
ATOM   1509  CA  MET A 101       3.332   1.081  -9.447  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.614   1.833  -9.125  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.800   2.312  -8.004  1.00  0.35           O  
ATOM   1512  CB  MET A 101       2.111   1.905  -9.016  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.788   1.312  -9.474  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.649   2.248  -8.912  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.596   3.656 -10.019  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.395  -0.245  -7.801  1.00  0.26           H  
ATOM   1517  HA  MET A 101       3.286   0.908 -10.513  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       2.098   1.972  -7.938  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       2.200   2.898  -9.429  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.781   1.298 -10.550  1.00  0.80           H  
ATOM   1521  HG3 MET A 101       0.714   0.302  -9.102  1.00  0.94           H  
ATOM   1522  HE1 MET A 101      -1.445   4.300  -9.825  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -0.632   3.312 -11.042  1.00  0.96           H  
ATOM   1524  HE3 MET A 101       0.317   4.207  -9.856  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.497   1.917 -10.106  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.802   2.537  -9.926  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.678   4.033  -9.658  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.709   4.673 -10.071  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.665   2.292 -11.154  1.00  0.54           C  
ATOM   1530  H   ALA A 102       5.261   1.555 -10.988  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       7.281   2.066  -9.080  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       8.648   2.708 -10.992  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       7.210   2.766 -12.012  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       7.748   1.231 -11.331  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.661   4.578  -8.957  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.699   6.003  -8.673  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.472   6.733  -9.766  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.461   6.213 -10.287  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.335   6.266  -7.303  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.472   5.822  -6.133  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.120   6.135  -4.791  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.125   5.967  -3.651  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.755   6.120  -2.313  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.383   4.002  -8.621  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.681   6.365  -8.665  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.275   5.740  -7.248  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.519   7.326  -7.203  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.522   6.331  -6.186  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.313   4.756  -6.205  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.950   5.461  -4.635  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.477   7.154  -4.801  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.350   6.714  -3.759  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.685   4.984  -3.722  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       7.014   6.174  -1.573  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.331   6.990  -2.272  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.366   5.301  -2.102  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.031   7.941 -10.137  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       6.879   8.600  -9.527  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.549   8.051 -10.035  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.474   7.456 -11.113  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.026  10.069  -9.947  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.303  10.161 -10.719  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.614   8.771 -11.189  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       6.907   8.529  -8.451  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.181  10.347 -10.555  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.056  10.692  -9.066  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.174  10.819 -11.564  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.092  10.524 -10.078  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.144   8.578 -12.141  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.680   8.623 -11.252  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.510   8.263  -9.247  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.164   7.839  -9.595  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.167   8.748  -8.918  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.272   8.992  -7.713  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       2.918   6.405  -9.162  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.648   8.746  -8.402  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.046   7.906 -10.667  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       2.999   6.341  -8.081  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.651   5.758  -9.620  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       1.924   6.102  -9.468  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.203   9.245  -9.670  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.217  10.145  -9.101  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.652   9.387  -8.129  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.196   8.331  -8.447  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.647  10.804 -10.171  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.652  11.763  -9.564  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -1.227  12.738  -8.910  1.00  0.48           O  
ATOM   1588  OD2 ASP A 106      -2.869  11.539  -9.714  1.00  0.51           O  
ATOM   1589  H   ASP A 106       1.140   8.983 -10.614  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.749  10.913  -8.555  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106      -0.014  11.353 -10.853  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.185  10.041 -10.715  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.759   9.938  -6.937  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.408   9.277  -5.827  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.858   8.931  -6.122  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.388   7.967  -5.575  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.315  10.153  -4.576  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.719  11.494  -4.893  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.111  10.156  -4.051  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.383  10.833  -6.795  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.868   8.361  -5.632  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.968   9.751  -3.815  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -1.904  11.977  -4.075  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.420   9.138  -3.846  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.160  10.739  -3.144  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.765  10.588  -4.795  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.496   9.706  -6.991  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.859   9.415  -7.392  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.899   8.093  -8.148  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.726   7.234  -7.864  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.410  10.540  -8.262  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.832  11.785  -7.901  1.00  1.32           O  
ATOM   1613  H   SER A 108      -3.043  10.493  -7.360  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.461   9.328  -6.498  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -5.187  10.337  -9.297  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -6.479  10.604  -8.126  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -4.119  11.994  -8.525  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.960   7.917  -9.079  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.873   6.684  -9.856  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.612   5.516  -8.932  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.259   4.473  -9.029  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.755   6.764 -10.901  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.072   7.716 -12.032  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.894   7.360 -12.901  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -2.500   8.826 -12.064  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.295   8.623  -9.229  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.815   6.529 -10.355  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.848   7.102 -10.421  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.589   5.781 -11.317  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.674   5.717  -8.021  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.306   4.696  -7.055  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.515   4.300  -6.212  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.762   3.120  -5.970  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.174   5.185  -6.130  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.659   4.041  -5.278  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110      -0.046   5.803  -6.942  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.211   6.583  -8.003  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.955   3.831  -7.599  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.571   5.948  -5.471  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -0.156   3.322  -5.906  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -1.491   3.563  -4.783  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110       0.032   4.422  -4.539  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.730   6.148  -6.275  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110      -0.431   6.639  -7.513  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.361   5.063  -7.615  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.276   5.304  -5.792  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.459   5.086  -4.976  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.533   4.327  -5.747  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.058   3.323  -5.268  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -6.007   6.415  -4.477  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -4.029   6.223  -6.036  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.166   4.500  -4.116  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.844   6.234  -3.819  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.333   7.008  -5.319  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -5.234   6.944  -3.940  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.842   4.804  -6.948  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.889   4.201  -7.769  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.568   2.746  -8.084  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.443   1.883  -8.023  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.064   4.980  -9.074  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.343   6.459  -8.872  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.483   7.184 -10.197  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.933   7.277 -10.633  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112     -10.720   8.175  -9.747  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.353   5.586  -7.292  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.812   4.242  -7.210  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.160   4.885  -9.660  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.887   4.553  -9.627  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.259   6.569  -8.314  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.525   6.897  -8.316  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -8.082   8.179 -10.094  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -7.924   6.647 -10.950  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -9.969   7.661 -11.641  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112     -10.368   6.289 -10.609  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112     -10.313   9.133  -9.757  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112     -10.711   7.820  -8.765  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112     -11.705   8.229 -10.073  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.307   2.481  -8.406  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.879   1.141  -8.787  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.859   0.202  -7.588  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.028  -1.007  -7.733  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.508   1.188  -9.454  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.509   1.974 -10.752  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.465   1.378 -11.770  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.683   2.265 -12.909  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -6.645   2.085 -13.809  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.438   1.021 -13.733  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -6.807   2.961 -14.794  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.643   3.208  -8.384  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.589   0.767  -9.504  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.803   1.647  -8.777  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.188   0.178  -9.668  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.805   2.991 -10.546  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.518   1.963 -11.158  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -5.053   0.448 -12.128  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.413   1.190 -11.291  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -5.087   3.047 -12.996  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.314   0.349 -12.998  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -8.166   0.884 -14.408  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -6.205   3.762 -14.863  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -7.535   2.827 -15.472  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.645   0.756  -6.404  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.677  -0.036  -5.186  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.119  -0.326  -4.787  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.485  -1.474  -4.529  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -4.940   0.684  -4.062  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.454   1.717  -6.349  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.171  -0.970  -5.381  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -3.894   0.794  -4.323  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.027   0.112  -3.148  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.376   1.660  -3.916  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -7.938   0.718  -4.779  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.328   0.615  -4.359  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.163  -0.265  -5.284  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.163  -0.839  -4.857  1.00  0.27           O  
ATOM   1716  CB  LEU A 115      -9.945   2.005  -4.257  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.390   2.857  -3.118  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.022   4.228  -3.124  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.621   2.175  -1.782  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.591   1.598  -5.050  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.336   0.177  -3.375  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.774   2.524  -5.189  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.008   1.897  -4.112  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.325   2.978  -3.253  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115     -11.093   4.127  -3.054  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.765   4.739  -4.039  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.658   4.792  -2.278  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.117   1.223  -1.774  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115     -10.679   2.022  -1.632  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -9.231   2.795  -0.989  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.772  -0.381  -6.546  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.546  -1.186  -7.486  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.346  -2.677  -7.223  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.215  -3.492  -7.536  1.00  0.31           O  
ATOM   1735  CB  GLU A 116     -10.215  -0.818  -8.939  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -8.776  -1.051  -9.359  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -8.577  -2.393 -10.026  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -9.104  -2.596 -11.132  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116      -7.888  -3.253  -9.443  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -8.964   0.086  -6.851  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.587  -0.957  -7.308  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -10.845  -1.404  -9.587  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.443   0.224  -9.087  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -8.488  -0.276 -10.053  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.145  -1.002  -8.483  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.214  -3.027  -6.625  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -8.949  -4.406  -6.246  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.855  -4.834  -5.097  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.308  -5.977  -5.049  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.480  -4.591  -5.861  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.521  -4.419  -7.025  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -4.865  -5.047  -6.674  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.374  -3.986  -5.321  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.536  -2.348  -6.449  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.164  -5.027  -7.103  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.226  -3.866  -5.102  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.350  -5.578  -5.456  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -6.915  -4.947  -7.877  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.448  -3.367  -7.259  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -4.457  -2.953  -5.626  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -3.349  -4.201  -5.050  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -5.016  -4.164  -4.472  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.131  -3.912  -4.184  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -11.035  -4.185  -3.079  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.452  -3.732  -3.426  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -13.329  -3.665  -2.563  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.550  -3.476  -1.816  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -10.362  -1.687  -1.994  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.715  -3.029  -4.245  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -11.040  -5.250  -2.907  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118     -11.256  -3.649  -1.026  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118      -9.591  -3.880  -1.530  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -11.573  -1.160  -2.138  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.670  -3.426  -4.701  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -13.966  -2.955  -5.149  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.929  -4.091  -5.412  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -15.511  -4.187  -6.493  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -11.940  -3.525  -5.344  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.385  -2.308  -4.391  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -13.835  -2.389  -6.059  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -15.088  -4.956  -4.427  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -15.990  -6.076  -4.563  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -16.689  -6.389  -3.261  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -17.833  -5.984  -3.051  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -14.587  -4.831  -3.590  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -16.731  -5.843  -5.313  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -15.430  -6.944  -4.878  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -15.993  -7.092  -2.378  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -16.554  -7.471  -1.086  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -15.435  -7.833  -0.118  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -14.310  -8.114  -0.533  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -17.519  -8.654  -1.242  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -16.817  -9.974  -1.506  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -16.177 -10.122  -2.572  1.00  6.42           O  
ATOM   1795  OD2 ASP A 121     -16.923 -10.885  -0.660  1.00  6.13           O  
ATOM   1796  H   ASP A 121     -15.075  -7.365  -2.598  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -17.094  -6.623  -0.695  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -18.099  -8.757  -0.337  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -18.188  -8.455  -2.067  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -15.746  -7.804   1.169  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -14.778  -8.135   2.205  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -14.567  -9.640   2.271  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -15.472 -10.379   2.661  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -15.259  -7.627   3.559  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -15.347  -6.116   3.651  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -16.009  -5.703   4.947  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -16.059  -4.193   5.112  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -14.734  -3.623   5.476  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -16.659  -7.561   1.433  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -13.846  -7.654   1.963  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -16.240  -8.035   3.755  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -14.577  -7.974   4.321  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -14.352  -5.700   3.615  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -15.930  -5.744   2.820  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -17.016  -6.089   4.959  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -15.450  -6.128   5.766  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -16.384  -3.752   4.182  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -16.770  -3.954   5.888  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -14.822  -2.605   5.665  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -14.051  -3.760   4.696  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -14.365  -4.092   6.329  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -13.387 -10.094   1.876  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -13.075 -11.512   1.925  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -12.879 -11.943   3.377  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -12.063 -11.364   4.095  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -11.823 -11.822   1.105  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -11.666 -13.299   0.787  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -10.387 -13.612   0.044  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -10.212 -13.117  -1.093  1.00  9.60           O  
ATOM   1830  OE2 GLU A 123      -9.560 -14.376   0.582  1.00  9.48           O  
ATOM   1831  H   GLU A 123     -12.710  -9.462   1.548  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -13.914 -12.051   1.509  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -11.869 -11.276   0.174  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -10.954 -11.500   1.659  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -11.669 -13.854   1.713  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -12.503 -13.612   0.180  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -13.635 -12.955   3.828  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -13.606 -13.408   5.222  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -12.268 -14.027   5.617  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -12.016 -15.207   5.373  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -14.722 -14.456   5.286  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -14.890 -14.923   3.882  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -14.578 -13.739   3.013  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -13.835 -12.599   5.901  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -14.423 -15.264   5.938  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -15.626 -13.999   5.659  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -14.202 -15.730   3.678  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -15.907 -15.248   3.721  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -14.117 -14.059   2.090  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -15.474 -13.172   2.812  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -11.410 -13.217   6.213  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -10.136 -13.695   6.717  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -10.150 -13.683   8.235  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -10.515 -14.714   8.832  1.00 13.28           O  
ATOM   1855  CB  ALA A 125      -8.996 -12.843   6.184  1.00 12.08           C  
ATOM   1856  OXT ALA A 125      -9.846 -12.626   8.826  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -11.642 -12.271   6.321  1.00 10.78           H  
ATOM   1858  HA  ALA A 125      -9.996 -14.709   6.371  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125      -9.022 -12.839   5.104  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125      -8.054 -13.252   6.520  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125      -9.100 -11.832   6.550  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -24.977   0.959  10.014  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -23.563   1.396   9.935  1.00  7.95           C  
ATOM      3  C   GLY A   1     -23.445   2.867   9.607  1.00  6.99           C  
ATOM      4  O   GLY A   1     -24.400   3.478   9.124  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -25.030  -0.051  10.251  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -25.448   1.114   9.100  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -25.479   1.503  10.742  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -23.084   1.211  10.886  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -23.058   0.823   9.171  1.00  8.03           H  
ATOM     10  N   ALA A   2     -22.277   3.441   9.862  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -22.067   4.864   9.645  1.00  5.99           C  
ATOM     12  C   ALA A   2     -21.526   5.144   8.250  1.00  5.01           C  
ATOM     13  O   ALA A   2     -21.719   6.234   7.708  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -21.123   5.425  10.694  1.00  6.78           C  
ATOM     15  H   ALA A   2     -21.536   2.894  10.204  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -23.020   5.359   9.755  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -21.502   5.200  11.679  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -21.046   6.496  10.574  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -20.146   4.980  10.573  1.00  6.93           H  
ATOM     20  N   MET A   3     -20.848   4.164   7.670  1.00  4.41           N  
ATOM     21  CA  MET A   3     -20.216   4.346   6.371  1.00  3.85           C  
ATOM     22  C   MET A   3     -20.003   3.012   5.669  1.00  2.56           C  
ATOM     23  O   MET A   3     -20.190   1.946   6.260  1.00  2.73           O  
ATOM     24  CB  MET A   3     -18.870   5.055   6.540  1.00  4.59           C  
ATOM     25  CG  MET A   3     -17.901   4.293   7.430  1.00  5.36           C  
ATOM     26  SD  MET A   3     -16.319   5.130   7.618  1.00  6.38           S  
ATOM     27  CE  MET A   3     -15.467   3.988   8.702  1.00  7.21           C  
ATOM     28  H   MET A   3     -20.767   3.298   8.127  1.00  4.68           H  
ATOM     29  HA  MET A   3     -20.865   4.961   5.767  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -18.416   5.179   5.568  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -19.041   6.028   6.976  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -18.345   4.178   8.406  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -17.727   3.319   6.997  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -16.011   3.899   9.630  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -14.472   4.357   8.903  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -15.403   3.021   8.228  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.605   3.087   4.408  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -19.279   1.902   3.648  1.00  1.07           C  
ATOM     39  C   GLY A   4     -18.031   2.116   2.822  1.00  0.99           C  
ATOM     40  O   GLY A   4     -17.995   1.795   1.636  1.00  1.65           O  
ATOM     41  H   GLY A   4     -19.538   3.970   3.978  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -19.119   1.079   4.329  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -20.101   1.665   2.991  1.00  1.47           H  
ATOM     44  N   MET A   5     -17.011   2.679   3.458  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.770   3.016   2.775  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.661   2.040   3.156  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.700   1.420   4.223  1.00  0.40           O  
ATOM     48  CB  MET A   5     -15.353   4.445   3.108  1.00  0.48           C  
ATOM     49  CG  MET A   5     -14.851   4.605   4.518  1.00  0.87           C  
ATOM     50  SD  MET A   5     -14.274   6.277   4.875  1.00  1.37           S  
ATOM     51  CE  MET A   5     -15.739   7.231   4.477  1.00  1.65           C  
ATOM     52  H   MET A   5     -17.093   2.866   4.413  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.941   2.946   1.724  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.569   4.747   2.432  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -16.203   5.097   2.975  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.653   4.358   5.191  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -14.037   3.913   4.664  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -16.577   6.864   5.051  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -15.955   7.137   3.422  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -15.566   8.269   4.716  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.658   1.890   2.280  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.547   0.975   2.506  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.529   1.507   3.504  1.00  0.16           C  
ATOM     64  O   PRO A   6     -11.307   2.717   3.608  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.888   0.822   1.138  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.453   1.887   0.256  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.535   2.610   1.009  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.899   0.012   2.839  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.820   0.938   1.245  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -12.102  -0.162   0.749  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -11.674   2.580  -0.018  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -12.867   1.429  -0.630  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.249   3.635   1.181  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.458   2.572   0.457  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.920   0.592   4.235  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.846   0.922   5.152  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.506   0.696   4.459  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.100  -0.442   4.224  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.952   0.055   6.406  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.066   0.502   7.556  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.521   1.837   8.123  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.723   2.220   9.358  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.293   3.405  10.049  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.210  -0.349   4.158  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.939   1.964   5.422  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.975   0.069   6.748  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.685  -0.960   6.147  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.108  -0.242   8.337  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.051   0.599   7.199  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.386   2.599   7.372  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.565   1.767   8.386  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -8.721   1.386  10.041  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.710   2.442   9.059  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7     -10.290   3.233  10.292  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -9.234   4.243   9.440  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -8.765   3.594  10.924  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.835   1.781   4.126  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.602   1.722   3.359  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.386   1.871   4.265  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.352   2.742   5.130  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.574   2.836   2.291  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.309   2.756   1.451  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.814   2.763   1.411  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.180   2.660   4.402  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.559   0.767   2.859  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.577   3.789   2.800  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.292   1.820   0.913  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -4.444   2.817   2.096  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.293   3.577   0.749  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.817   1.826   0.872  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.807   3.583   0.708  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -8.698   2.825   2.028  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.401   1.011   4.072  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.150   1.103   4.806  1.00  0.09           C  
ATOM    115  C   LEU A   9      -2.026   1.566   3.885  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.656   0.871   2.941  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.797  -0.248   5.432  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.443  -0.301   6.139  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.357   0.776   7.208  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.217  -1.669   6.753  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.518   0.286   3.419  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.281   1.832   5.591  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.563  -0.496   6.151  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.803  -0.995   4.653  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.658  -0.125   5.416  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -2.118   0.600   7.955  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -1.514   1.743   6.754  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -0.384   0.748   7.673  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -0.294  -1.662   7.311  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -1.159  -2.410   5.969  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -2.038  -1.906   7.413  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.495   2.746   4.155  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.401   3.283   3.366  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.944   2.992   4.011  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.205   3.379   5.151  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.552   4.803   3.133  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.746   5.417   2.624  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.670   5.062   2.141  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.846   3.273   4.909  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.427   2.796   2.403  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.811   5.275   4.069  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.006   4.974   1.675  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.535   5.228   3.338  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.619   6.483   2.504  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.773   6.124   1.983  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -2.594   4.661   2.530  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.430   4.576   1.202  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.776   2.290   3.265  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.155   2.052   3.640  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.044   2.980   2.847  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.343   2.729   1.679  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.568   0.606   3.365  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.772  -0.268   4.597  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.741   0.391   5.573  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.432  -0.515   5.255  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.450   1.934   2.410  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.261   2.268   4.691  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.799   0.150   2.758  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.489   0.617   2.802  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.200  -1.232   4.294  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.688   0.557   5.083  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.886  -0.253   6.429  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       4.336   1.340   5.902  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.742  -0.922   4.530  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.042   0.418   5.640  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.554  -1.213   6.064  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.462   4.043   3.489  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.222   5.081   2.823  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.025   5.862   3.846  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.464   6.489   4.748  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.278   6.010   2.048  1.00  0.19           C  
ATOM    172  CG  GLU A  12       4.980   7.143   1.327  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.040   6.653   0.369  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       5.698   6.314  -0.781  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.222   6.618   0.760  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.268   4.126   4.452  1.00  0.17           H  
ATOM    177  HA  GLU A  12       5.900   4.606   2.131  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       3.742   5.432   1.309  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.567   6.439   2.739  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.247   7.706   0.770  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.444   7.786   2.057  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.339   5.809   3.716  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.214   6.496   4.648  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.326   7.969   4.277  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.666   8.800   5.116  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.597   5.842   4.684  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.490   6.435   5.757  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.439   5.963   6.912  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.248   7.380   5.449  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.730   5.302   2.969  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.768   6.423   5.628  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.484   4.787   4.881  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.076   5.975   3.728  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.018   8.289   3.022  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.006   9.674   2.566  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.682  10.325   2.946  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.654  10.059   2.323  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.202   9.751   1.046  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.512   9.154   0.559  1.00  0.76           C  
ATOM    200  CD  GLU A  14       9.719   9.348  -0.931  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.077  10.475  -1.339  1.00  1.51           O  
ATOM    202  OE2 GLU A  14       9.538   8.379  -1.702  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.780   7.573   2.385  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.813  10.197   3.059  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.390   9.226   0.563  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.172  10.789   0.745  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.327   9.627   1.085  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.511   8.095   0.773  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.687  11.196   3.969  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.465  11.826   4.476  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.731  12.613   3.405  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.510  12.710   3.434  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.956  12.755   5.581  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.297  12.229   5.961  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.879  11.646   4.707  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.794  11.100   4.898  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       6.015  13.756   5.198  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.268  12.720   6.412  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.920  13.032   6.325  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.193  11.463   6.715  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.416  12.399   4.154  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.524  10.812   4.943  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.478  13.160   2.456  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.884  13.906   1.356  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.982  12.986   0.531  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.824  13.310   0.256  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.988  14.497   0.472  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.645  15.809  -0.239  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       6.833  16.300  -1.044  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.433  15.647  -1.133  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.453  13.069   2.503  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.292  14.706   1.772  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.858  14.666   1.087  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.241  13.766  -0.280  1.00  0.32           H  
ATOM    235  HG  LEU A  16       5.411  16.558   0.502  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       6.569  17.214  -1.554  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       7.110  15.550  -1.771  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       7.666  16.485  -0.382  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       4.251  16.569  -1.663  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       3.571  15.405  -0.524  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       4.610  14.851  -1.841  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.520  11.836   0.157  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.775  10.847  -0.608  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.678  10.211   0.236  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.553  10.048  -0.229  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.719   9.757  -1.144  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.752  10.376  -2.074  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       3.949   8.668  -1.859  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.680   9.375  -2.715  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.452  11.646   0.391  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.317  11.348  -1.453  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.228   9.309  -0.303  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.248  10.910  -2.858  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.348  11.063  -1.509  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.269   9.114  -2.566  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.399   8.081  -1.135  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.647   8.034  -2.381  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       6.104   8.675  -3.299  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       7.221   8.847  -1.945  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       7.377   9.892  -3.356  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.009   9.868   1.477  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.036   9.293   2.399  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.836  10.216   2.543  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.312   9.778   2.490  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.679   9.041   3.755  1.00  0.20           C  
ATOM    266  H   ALA A  18       3.937   9.997   1.779  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.709   8.346   1.994  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.997   9.980   4.185  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.534   8.393   3.633  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       1.962   8.570   4.410  1.00  1.00           H  
ATOM    271  N   MET A  19       1.123  11.500   2.707  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.108  12.526   2.801  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.719  12.604   1.520  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.947  12.647   1.564  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.800  13.858   3.059  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.144  15.031   3.130  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.721  16.612   3.208  1.00  0.54           S  
ATOM    278  CE  MET A  19       1.732  16.499   1.732  1.00  0.61           C  
ATOM    279  H   MET A  19       2.061  11.773   2.776  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.536  12.294   3.628  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.338  13.796   3.995  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.505  14.037   2.260  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -0.765  15.015   2.250  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.759  14.924   4.009  1.00  0.45           H  
ATOM    285  HE1 MET A  19       2.288  17.414   1.602  1.00  0.97           H  
ATOM    286  HE2 MET A  19       1.098  16.337   0.873  1.00  1.24           H  
ATOM    287  HE3 MET A  19       2.420  15.673   1.830  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.036  12.609   0.383  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.687  12.725  -0.911  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.563  11.514  -1.202  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.669  11.652  -1.727  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.368  12.901  -1.997  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.542  14.341  -2.407  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.120  14.830  -3.324  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.433  15.030  -1.730  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.940  12.527   0.409  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.313  13.604  -0.887  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.315  12.541  -1.627  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.093  12.335  -2.855  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.919  14.574  -1.010  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.582  15.960  -1.979  1.00  1.11           H  
ATOM    302  N   LEU A  21      -1.066  10.331  -0.860  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.845   9.112  -0.963  1.00  0.13           C  
ATOM    304  C   LEU A  21      -3.047   9.178  -0.043  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.161   8.839  -0.436  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.977   7.908  -0.604  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.017   7.487  -1.679  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.028   6.504  -1.121  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.728   6.870  -2.843  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.139  10.272  -0.534  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.186   9.014  -1.981  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.426   8.142   0.290  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.626   7.075  -0.399  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.548   8.357  -2.037  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       1.559   6.964  -0.301  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.728   6.235  -1.898  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       0.518   5.620  -0.772  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.192   5.951  -2.520  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -0.036   6.665  -3.646  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.487   7.558  -3.185  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.810   9.637   1.176  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.859   9.770   2.168  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.983  10.649   1.631  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.152  10.269   1.672  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.280  10.364   3.448  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.054  10.006   4.699  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.503  10.689   5.930  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -2.328  11.050   5.987  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -4.339  10.854   6.934  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.891   9.892   1.420  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.250   8.787   2.378  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.267  10.008   3.567  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.265  11.439   3.357  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.084  10.300   4.570  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.000   8.938   4.845  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -5.260  10.535   6.829  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -4.001  11.274   7.749  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.616  11.812   1.098  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.586  12.714   0.493  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.259  12.071  -0.712  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.437  12.301  -0.959  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.924  14.025   0.066  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.694  14.999   1.199  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.763  15.553   1.889  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.411  15.370   1.574  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.559  16.447   2.921  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.201  16.263   2.603  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.276  16.797   3.273  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -4.065  17.690   4.298  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.666  12.071   1.113  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.340  12.930   1.235  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -3.965  13.805  -0.378  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.549  14.509  -0.667  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.769  15.274   1.610  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.568  14.949   1.046  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -6.404  16.867   3.448  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.195  16.540   2.880  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -4.630  17.452   5.048  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.511  11.255  -1.446  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -6.025  10.637  -2.661  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.094   9.608  -2.333  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.190   9.644  -2.885  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.896  10.000  -3.455  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.593  11.052  -1.158  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.465  11.415  -3.269  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -5.291   9.585  -4.371  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -4.443   9.212  -2.869  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.154  10.747  -3.689  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.777   8.701  -1.419  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.723   7.681  -1.003  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.938   8.310  -0.332  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.073   7.909  -0.590  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.057   6.678  -0.065  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.179   5.679  -0.763  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.732   4.552  -1.347  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.806   5.859  -0.832  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.937   3.624  -1.985  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -4.004   4.930  -1.471  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.572   3.811  -2.047  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.881   8.721  -1.013  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.052   7.161  -1.890  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.445   7.215   0.645  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.820   6.135   0.468  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.800   4.403  -1.300  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.362   6.734  -0.380  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.384   2.749  -2.434  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.935   5.078  -1.521  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.948   3.085  -2.546  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.705   9.308   0.515  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.803  10.012   1.164  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.660  10.739   0.132  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.874  10.866   0.300  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.287  11.000   2.214  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.701  10.328   3.446  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.551  11.284   4.610  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -9.562  11.603   5.271  1.00  0.47           O  
ATOM    397  OE2 GLU A  26      -7.412  11.728   4.869  1.00  0.69           O  
ATOM    398  H   GLU A  26      -7.778   9.575   0.708  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.416   9.272   1.657  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.518  11.610   1.766  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.102  11.634   2.527  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.353   9.522   3.745  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.729   9.932   3.196  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.024  11.191  -0.942  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.728  11.869  -2.026  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.551  10.877  -2.842  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.565  11.240  -3.438  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.737  12.599  -2.928  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.413  13.423  -4.004  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -11.026  14.462  -3.668  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.313  13.058  -5.193  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.051  11.075  -1.005  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.392  12.590  -1.586  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.131  13.260  -2.325  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.101  11.873  -3.403  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.120   9.620  -2.858  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.863   8.573  -3.549  1.00  0.18           C  
ATOM    418  C   GLU A  28     -12.993   8.051  -2.664  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.857   7.297  -3.114  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -10.948   7.412  -3.952  1.00  0.17           C  
ATOM    421  CG  GLU A  28      -9.793   7.802  -4.862  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.231   8.565  -6.097  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.267   8.207  -6.694  1.00  0.47           O  
ATOM    424  OE2 GLU A  28      -9.525   9.515  -6.494  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.283   9.391  -2.397  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.293   9.007  -4.440  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.534   6.974  -3.056  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.541   6.666  -4.461  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.107   8.419  -4.303  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.284   6.902  -5.177  1.00  0.22           H  
ATOM    431  N   GLY A  29     -12.974   8.459  -1.400  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.002   8.051  -0.465  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.576   6.873   0.383  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.291   5.875   0.475  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.252   9.045  -1.101  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.231   8.883   0.184  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.887   7.783  -1.017  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.410   6.984   1.000  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.888   5.922   1.845  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.223   6.494   3.091  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.990   7.701   3.185  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.898   5.074   1.061  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.879   7.800   0.882  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.714   5.291   2.143  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -10.560   4.253   1.677  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.052   5.681   0.774  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -11.380   4.685   0.176  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.936   5.620   4.045  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.220   6.000   5.251  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.799   5.462   5.172  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.587   4.354   4.690  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.930   5.452   6.487  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.293   5.897   7.790  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -10.294   7.401   7.957  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.279   7.943   8.502  1.00  1.05           O  
ATOM    456  OE2 GLU A  31      -9.308   8.047   7.552  1.00  2.14           O  
ATOM    457  H   GLU A  31     -11.203   4.682   3.926  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.190   7.078   5.304  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.956   5.787   6.478  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.910   4.373   6.451  1.00  0.24           H  
ATOM    461  HG2 GLU A  31     -10.837   5.461   8.607  1.00  0.77           H  
ATOM    462  HG3 GLU A  31      -9.272   5.549   7.812  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.830   6.230   5.648  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.426   5.883   5.436  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.645   5.820   6.743  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.801   6.674   7.617  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.724   6.900   4.508  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.339   6.406   4.115  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.560   7.184   3.272  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.060   7.034   6.169  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.390   4.914   4.960  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.608   7.824   5.053  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.858   7.140   3.484  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -4.428   5.473   3.578  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.744   6.252   5.004  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -6.075   7.950   2.682  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -7.540   7.526   3.571  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.653   6.281   2.685  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.814   4.797   6.867  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.832   4.722   7.932  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.449   4.941   7.343  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.111   4.346   6.322  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.840   3.365   8.654  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -2.907   3.407   9.856  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.244   2.967   9.071  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.859   4.065   6.210  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.044   5.495   8.649  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.469   2.622   7.967  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.257   4.151  10.556  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -1.910   3.663   9.528  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -2.893   2.439  10.334  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.215   1.988   9.533  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.883   2.935   8.202  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.628   3.686   9.778  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.661   5.797   7.961  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.318   6.066   7.474  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.727   5.352   8.324  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.776   5.522   9.546  1.00  0.17           O  
ATOM    499  CB  VAL A  34      -0.027   7.580   7.443  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.410   7.849   7.027  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.990   8.281   6.499  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.985   6.262   8.764  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.257   5.691   6.461  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.175   7.978   8.436  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.564   8.914   6.936  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       1.604   7.373   6.078  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       2.080   7.451   7.774  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.870   7.883   5.501  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -0.781   9.341   6.489  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -2.005   8.118   6.831  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.552   4.544   7.674  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.624   3.830   8.347  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.902   3.890   7.519  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.857   3.860   6.291  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.230   2.384   8.607  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.437   4.422   6.702  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.800   4.311   9.299  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       1.252   2.352   9.065  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.952   1.933   9.277  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.212   1.837   7.675  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.036   3.991   8.192  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.321   4.058   7.511  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.147   2.808   7.766  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.199   2.615   7.158  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.092   5.284   7.964  1.00  0.24           C  
ATOM    526  H   ALA A  36       5.008   4.037   9.171  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.135   4.149   6.450  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.291   5.207   9.024  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       6.507   6.170   7.769  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       8.028   5.342   7.424  1.00  1.04           H  
ATOM    531  N   THR A  37       6.678   1.966   8.672  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.432   0.788   9.063  1.00  0.19           C  
ATOM    533  C   THR A  37       6.566  -0.454   9.037  1.00  0.19           C  
ATOM    534  O   THR A  37       5.339  -0.362   8.936  1.00  0.22           O  
ATOM    535  CB  THR A  37       8.018   0.934  10.480  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.970   1.189  11.425  1.00  0.25           O  
ATOM    537  CG2 THR A  37       9.030   2.056  10.546  1.00  0.25           C  
ATOM    538  H   THR A  37       5.801   2.125   9.071  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.249   0.665   8.367  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.512   0.010  10.745  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.359   1.499  12.256  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.418   2.126  11.549  1.00  1.08           H  
ATOM    543 HG22 THR A  37       8.549   2.985  10.279  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.838   1.856   9.859  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.203  -1.608   9.137  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.487  -2.859   9.285  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.635  -2.808  10.541  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.439  -3.085  10.514  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.478  -4.018   9.374  1.00  0.32           C  
ATOM    550  SG  CYS A  38       8.716  -3.850  10.686  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.186  -1.619   9.107  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.850  -2.989   8.423  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       6.938  -4.935   9.547  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       8.004  -4.088   8.445  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.818  -4.476  10.286  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.283  -2.417  11.626  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.653  -2.317  12.941  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.361  -1.510  12.901  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.313  -1.989  13.337  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.617  -1.687  13.935  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.857  -2.520  14.195  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.820  -1.833  15.134  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.563  -1.831  16.357  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.833  -1.286  14.653  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.240  -2.208  11.537  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.423  -3.316  13.269  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.926  -0.731  13.552  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.104  -1.540  14.874  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.559  -3.462  14.632  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.357  -2.700  13.255  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.431  -0.287  12.378  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.254   0.562  12.282  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.147  -0.121  11.495  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.973  -0.063  11.862  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.618   1.878  11.610  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.432   2.811  12.474  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.595   4.181  11.855  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       3.757   5.059  12.045  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       5.681   4.377  11.127  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.296   0.055  12.048  1.00  0.19           H  
ATOM    581  HA  GLN A  40       2.902   0.757  13.278  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.191   1.662  10.725  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.716   2.381  11.325  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.944   2.917  13.426  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.411   2.381  12.612  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.315   3.633  11.033  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       5.818   5.264  10.731  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.539  -0.781  10.422  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.602  -1.450   9.546  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.959  -2.643  10.227  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.252  -2.826  10.158  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.314  -1.895   8.295  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.497  -0.821  10.214  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.837  -0.742   9.266  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.897  -1.073   7.907  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       1.589  -2.206   7.560  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       2.968  -2.723   8.529  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.776  -3.451  10.887  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.301  -4.641  11.566  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.406  -4.264  12.738  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.491  -5.018  13.122  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.490  -5.473  12.034  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.453  -5.900  10.922  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.644  -6.642  11.500  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.736  -6.752   9.881  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.737  -3.244  10.917  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.723  -5.218  10.859  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       3.043  -4.894  12.762  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       2.116  -6.357  12.515  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.826  -5.015  10.426  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       4.303  -7.536  11.998  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       5.152  -6.004  12.211  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       5.324  -6.908  10.704  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       3.442  -7.076   9.132  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       1.960  -6.164   9.411  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       2.293  -7.615  10.358  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.653  -3.087  13.298  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.211  -2.540  14.331  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.574  -2.212  13.743  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.605  -2.643  14.256  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.416  -1.281  14.932  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.391  -0.673  16.071  1.00  0.36           C  
ATOM    623  CD  LYS A  43       0.336   0.499  16.713  1.00  1.08           C  
ATOM    624  CE  LYS A  43       0.587   1.626  15.719  1.00  1.67           C  
ATOM    625  NZ  LYS A  43       1.291   2.776  16.346  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.451  -2.577  13.015  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.330  -3.286  15.099  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.397  -1.525  15.301  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.511  -0.538  14.154  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -1.337  -0.329  15.684  1.00  1.08           H  
ATOM    631  HG3 LYS A  43      -0.562  -1.432  16.821  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -0.264   0.879  17.525  1.00  1.67           H  
ATOM    633  HD3 LYS A  43       1.284   0.153  17.097  1.00  1.81           H  
ATOM    634  HE2 LYS A  43       1.191   1.246  14.909  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -0.363   1.963  15.332  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43       1.497   3.503  15.631  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43       2.185   2.464  16.773  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43       0.696   3.199  17.087  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.564  -1.464  12.650  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.795  -1.084  11.975  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.520  -2.314  11.438  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.747  -2.385  11.479  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.499  -0.115  10.832  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.697   0.423  10.311  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.702  -1.150  12.295  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.431  -0.593  12.696  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -1.883   0.693  11.197  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -1.982  -0.636  10.043  1.00  0.73           H  
ATOM    649  HG  SER A  44      -4.005   1.130  10.890  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.749  -3.275  10.942  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.290  -4.528  10.430  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.103  -5.237  11.511  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.156  -5.809  11.242  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.142  -5.444   9.983  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.266  -6.047   8.582  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.560  -6.828   8.433  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -2.171  -4.960   7.529  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.777  -3.128  10.904  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -3.926  -4.305   9.581  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.226  -4.874  10.021  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -2.067  -6.255  10.692  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.447  -6.733   8.425  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -4.400  -6.167   8.585  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -3.589  -7.621   9.166  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -3.612  -7.254   7.441  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -2.236  -5.404   6.548  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -1.227  -4.444   7.629  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -2.980  -4.259   7.662  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.598  -5.190  12.738  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.243  -5.863  13.855  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.384  -5.029  14.422  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.400  -5.568  14.859  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.220  -6.166  14.940  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.766  -4.689  12.898  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.639  -6.800  13.495  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.825  -5.241  15.330  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.416  -6.754  14.523  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -3.694  -6.719  15.736  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.218  -3.715  14.411  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.200  -2.816  15.011  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.385  -2.586  14.087  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.531  -2.521  14.534  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.555  -1.468  15.333  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.466  -0.564  16.140  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -7.257   0.195  15.541  1.00  0.60           O  
ATOM    686  OD2 ASP A  47      -6.390  -0.605  17.385  1.00  0.62           O  
ATOM    687  H   ASP A  47      -4.409  -3.338  14.001  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.551  -3.266  15.927  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.652  -1.636  15.897  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.309  -0.967  14.409  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.108  -2.479  12.798  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.126  -2.105  11.828  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.373  -3.239  10.844  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.544  -4.136  10.695  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.700  -0.859  11.044  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.256   0.293  11.921  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.060   1.131  12.331  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -5.967   0.355  12.186  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.194  -2.667  12.486  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.037  -1.893  12.364  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.888  -1.121  10.392  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.529  -0.526  10.446  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.389  -0.338  11.803  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -5.638   1.086  12.755  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.517  -3.207  10.151  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.855  -4.164   9.118  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.447  -3.647   7.747  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.257  -3.082   7.012  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.374  -4.259   9.225  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.823  -2.998   9.913  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.588  -2.228  10.312  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.407  -5.130   9.298  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.791  -4.336   8.232  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.636  -5.134   9.797  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.419  -2.408   9.234  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.402  -3.250  10.789  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.436  -1.385   9.652  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.655  -1.896  11.334  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.180  -3.829   7.429  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.599  -3.295   6.211  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.219  -3.929   4.969  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.099  -5.133   4.745  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.071  -3.509   6.207  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.428  -2.761   7.374  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.457  -3.055   4.902  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.725  -1.275   7.386  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.615  -4.347   8.033  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.789  -2.232   6.190  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.879  -4.565   6.319  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.788  -3.178   8.296  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.358  -2.885   7.323  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -5.912  -3.591   4.085  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -4.397  -3.255   4.924  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -5.623  -1.996   4.780  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -5.091  -0.786   8.112  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -6.762  -1.117   7.649  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.539  -0.863   6.403  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.890  -3.104   4.176  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.520  -3.555   2.942  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.510  -3.579   1.812  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.591  -4.409   0.910  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.678  -2.637   2.543  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.884  -2.762   3.446  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.599  -3.780   3.354  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.141  -1.827   4.232  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.959  -2.158   4.426  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.895  -4.555   3.101  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.340  -1.613   2.576  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -10.982  -2.876   1.536  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.563  -2.655   1.868  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.569  -2.515   0.822  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.369  -1.742   1.352  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.489  -0.978   2.311  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.155  -1.795  -0.416  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.566  -0.377  -0.073  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.173  -1.795  -1.571  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.525  -2.049   2.646  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.251  -3.504   0.526  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.039  -2.331  -0.729  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -6.752   0.118   0.436  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -8.436  -0.395   0.567  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -7.795   0.156  -0.981  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -5.267  -1.291  -1.268  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.610  -1.277  -2.412  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -5.945  -2.812  -1.849  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.215  -1.944   0.744  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.010  -1.273   1.185  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.156  -0.822   0.010  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.388  -1.209  -1.136  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.219  -2.186   2.102  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.174  -2.561  -0.019  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.304  -0.403   1.753  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.877  -2.607   2.849  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.438  -1.619   2.587  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.777  -2.984   1.520  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.175   0.011   0.308  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.235   0.502  -0.687  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.161   0.527  -0.089  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.443   1.333   0.780  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.615   1.918  -1.170  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -0.988   1.884  -2.638  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.759   2.491  -0.346  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.079   0.318   1.239  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.250  -0.172  -1.532  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.241   2.567  -1.051  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.425   2.831  -2.916  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.704   1.089  -2.810  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -0.097   1.709  -3.230  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -2.638   1.878  -0.476  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.970   3.497  -0.673  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -1.480   2.503   0.696  1.00  1.52           H  
ATOM    792  N   LEU A  55       2.033  -0.342  -0.570  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.314  -0.582   0.092  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.493  -0.153  -0.768  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.644  -0.621  -1.894  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.462  -2.073   0.428  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.740  -2.579   1.687  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.244  -2.342   1.623  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       3.016  -4.058   1.881  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.820  -0.830  -1.396  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.327  -0.016   1.006  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.095  -2.641  -0.414  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.515  -2.284   0.542  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.123  -2.055   2.549  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.836  -2.841   0.756  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       1.048  -1.281   1.553  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.782  -2.737   2.517  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.355  -4.450   2.644  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       4.042  -4.191   2.189  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       2.845  -4.583   0.949  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.334   0.730  -0.240  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.585   1.060  -0.913  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.634   0.008  -0.595  1.00  0.48           C  
ATOM    814  O   ASP A  56       8.142  -0.085   0.525  1.00  0.69           O  
ATOM    815  CB  ASP A  56       7.106   2.448  -0.527  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.357   2.840  -1.312  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.834   2.043  -2.154  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       8.872   3.956  -1.095  1.00  1.77           O  
ATOM    819  H   ASP A  56       5.106   1.175   0.607  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.395   1.041  -1.976  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.338   3.181  -0.721  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       7.347   2.454   0.526  1.00  0.64           H  
ATOM    823  N   VAL A  57       7.930  -0.795  -1.593  1.00  0.50           N  
ATOM    824  CA  VAL A  57       8.930  -1.846  -1.502  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.315  -1.288  -1.150  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.185  -2.017  -0.674  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.007  -2.603  -2.842  1.00  0.56           C  
ATOM    828  CG1 VAL A  57       9.937  -3.791  -2.757  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       7.623  -3.045  -3.272  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.437  -0.690  -2.428  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.619  -2.541  -0.734  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.391  -1.927  -3.589  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      10.055  -4.224  -3.738  1.00  1.36           H  
ATOM    834 HG12 VAL A  57       9.516  -4.524  -2.088  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      10.899  -3.470  -2.384  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       7.685  -3.545  -4.227  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       6.985  -2.178  -3.360  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.215  -3.720  -2.536  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.517   0.003  -1.369  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.816   0.616  -1.119  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.690   1.757  -0.114  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.838   2.929  -0.458  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.432   1.112  -2.435  1.00  1.07           C  
ATOM    844  CG  ASN A  58      13.889   1.524  -2.294  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      14.787   0.683  -2.333  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.138   2.815  -2.163  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.768   0.565  -1.689  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.459  -0.143  -0.698  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.374   0.324  -3.169  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.870   1.964  -2.787  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      13.379   3.436  -2.160  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      15.072   3.100  -2.081  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.419   1.404   1.138  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.301   2.392   2.207  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.653   3.038   2.481  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.730   4.178   2.936  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.772   1.745   3.492  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.369   1.147   3.401  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       9.026   0.405   4.683  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.340   2.236   3.129  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.297   0.456   1.349  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.609   3.153   1.882  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.456   0.960   3.778  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.769   2.494   4.269  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.335   0.441   2.585  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       9.773  -0.351   4.874  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       8.058  -0.068   4.576  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.998   1.101   5.508  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       7.357   1.792   3.061  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.577   2.730   2.199  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       8.356   2.955   3.935  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.712   2.293   2.209  1.00  0.66           N  
ATOM    873  CA  GLY A  60      15.052   2.796   2.401  1.00  0.78           C  
ATOM    874  C   GLY A  60      16.084   1.893   1.765  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.741   1.083   0.900  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.582   1.381   1.868  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      15.125   3.780   1.961  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      15.254   2.868   3.459  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.355   2.001   2.183  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.444   1.178   1.644  1.00  0.96           C  
ATOM    881  C   PRO A  61      18.143  -0.315   1.745  1.00  0.89           C  
ATOM    882  O   PRO A  61      18.329  -1.064   0.785  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.637   1.543   2.521  1.00  1.06           C  
ATOM    884  CG  PRO A  61      19.326   2.896   3.053  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.834   2.946   3.206  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.659   1.430   0.622  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.728   0.820   3.311  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.537   1.550   1.926  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.805   3.034   4.010  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.655   3.651   2.354  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.545   2.625   4.194  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.469   3.942   3.009  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.666  -0.737   2.907  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.275  -2.125   3.110  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.842  -2.200   3.633  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.179  -3.232   3.524  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.243  -2.815   4.078  1.00  0.87           C  
ATOM    898  CG  LYS A  62      18.041  -4.317   4.184  1.00  1.53           C  
ATOM    899  CD  LYS A  62      19.139  -4.976   5.005  1.00  2.02           C  
ATOM    900  CE  LYS A  62      18.960  -6.484   5.058  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      20.074  -7.155   5.777  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.585  -0.102   3.651  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.321  -2.624   2.152  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      19.255  -2.632   3.746  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      18.116  -2.385   5.061  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      17.090  -4.509   4.658  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      18.041  -4.742   3.192  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      20.095  -4.751   4.558  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      19.107  -4.583   6.010  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      18.033  -6.704   5.565  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      18.914  -6.864   4.048  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      20.119  -6.822   6.761  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      20.979  -6.947   5.312  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      19.929  -8.186   5.780  1.00  3.90           H  
ATOM    915  N   SER A  63      15.365  -1.089   4.187  1.00  0.63           N  
ATOM    916  CA  SER A  63      14.015  -1.014   4.720  1.00  0.54           C  
ATOM    917  C   SER A  63      12.981  -1.208   3.617  1.00  0.43           C  
ATOM    918  O   SER A  63      13.010  -0.521   2.594  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.801   0.331   5.401  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.820   0.587   6.352  1.00  0.96           O  
ATOM    921  H   SER A  63      15.936  -0.298   4.241  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.902  -1.801   5.450  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.810   1.116   4.659  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.848   0.322   5.904  1.00  0.99           H  
ATOM    925  HG  SER A  63      15.110  -0.249   6.737  1.00  1.37           H  
ATOM    926  N   HIS A  64      12.088  -2.157   3.823  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.049  -2.455   2.849  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.763  -2.879   3.548  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.801  -3.399   4.660  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.514  -3.553   1.881  1.00  0.33           C  
ATOM    931  CG  HIS A  64      11.890  -4.854   2.532  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      10.995  -5.637   3.225  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.071  -5.513   2.574  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.606  -6.718   3.664  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.868  -6.668   3.284  1.00  0.49           N  
ATOM    936  H   HIS A  64      12.111  -2.659   4.670  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.857  -1.553   2.288  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      10.720  -3.758   1.180  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.377  -3.195   1.337  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.053  -5.424   3.387  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      13.995  -5.199   2.114  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.148  -7.508   4.240  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.495  -7.426   3.322  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.628  -2.665   2.901  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.373  -3.194   3.408  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.303  -4.686   3.079  1.00  0.22           C  
ATOM    947  O   CYS A  65       6.747  -5.080   2.057  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.211  -2.451   2.774  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.411  -0.663   2.779  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.631  -2.139   2.073  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.332  -3.049   4.472  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       6.109  -2.764   1.761  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       5.305  -2.683   3.311  1.00  0.75           H  
ATOM    954  HG  CYS A  65       7.197  -0.334   1.763  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.880  -5.510   3.951  1.00  0.19           N  
ATOM    956  CA  GLY A  66       7.950  -6.940   3.692  1.00  0.23           C  
ATOM    957  C   GLY A  66       6.997  -7.736   4.554  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.064  -8.346   4.037  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.276  -5.144   4.773  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.710  -7.118   2.653  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       8.957  -7.279   3.879  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.206  -7.754   5.885  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.275  -8.392   6.815  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.864  -7.848   6.643  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.886  -8.522   6.944  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.821  -8.029   8.195  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.256  -7.702   7.984  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.381  -7.195   6.578  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.265  -9.463   6.696  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.277  -7.186   8.587  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.711  -8.872   8.855  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.564  -6.940   8.684  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.855  -8.593   8.113  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.359  -6.116   6.562  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.290  -7.562   6.138  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.776  -6.622   6.136  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.497  -5.998   5.845  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.832  -6.699   4.677  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.648  -7.024   4.716  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.655  -4.515   5.481  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.294  -3.854   5.388  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.551  -3.806   6.482  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.600  -6.132   5.944  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.866  -6.077   6.720  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.122  -4.455   4.506  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.410  -2.844   5.024  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.835  -3.835   6.365  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.667  -4.411   4.707  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.591  -2.753   6.248  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       5.547  -4.223   6.433  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.155  -3.940   7.477  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.618  -6.921   3.633  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.152  -7.621   2.454  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.659  -9.000   2.836  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.574  -9.402   2.450  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.270  -7.722   1.433  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.546  -6.611   3.663  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.337  -7.056   2.021  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       3.910  -8.238   0.556  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       5.096  -8.272   1.861  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       4.600  -6.731   1.161  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.461  -9.701   3.621  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       3.115 -11.036   4.096  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.870 -10.985   4.979  1.00  0.18           C  
ATOM   1005  O   ASP A  70       1.012 -11.862   4.905  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.290 -11.624   4.879  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       4.013 -13.017   5.404  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       4.037 -13.976   4.603  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.774 -13.161   6.619  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.321  -9.308   3.892  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.910 -11.659   3.231  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       5.156 -11.668   4.236  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.504 -10.979   5.721  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.785  -9.946   5.802  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.626  -9.721   6.662  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.649  -9.598   5.840  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.684 -10.172   6.179  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.826  -8.465   7.488  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.535  -9.312   5.846  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.536 -10.558   7.338  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       0.021  -8.369   8.200  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       0.834  -7.604   6.834  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       1.769  -8.528   8.012  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.563  -8.839   4.762  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.679  -8.661   3.854  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -1.954  -9.951   3.097  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.091 -10.400   3.010  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.367  -7.517   2.899  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.258  -6.159   3.580  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.730  -5.128   2.620  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.613  -5.744   4.120  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.284  -8.373   4.572  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.547  -8.403   4.438  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.434  -7.730   2.399  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.149  -7.463   2.160  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.564  -6.221   4.405  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72       0.251  -5.426   2.285  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -0.668  -4.172   3.122  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -1.396  -5.052   1.772  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.936  -6.455   4.867  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -3.330  -5.729   3.311  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.543  -4.762   4.561  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -0.889 -10.550   2.594  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -0.952 -11.816   1.877  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.610 -12.906   2.719  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.336 -13.754   2.201  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.460 -12.237   1.491  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       1.051 -11.428   0.348  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       0.248 -11.541  -0.940  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.315 -12.940  -1.532  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.266 -12.987  -2.899  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.013 -10.118   2.702  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.523 -11.665   0.978  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       1.097 -12.104   2.352  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.461 -13.274   1.221  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       1.090 -10.390   0.640  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       2.047 -11.782   0.165  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.782 -11.300  -0.735  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       0.644 -10.839  -1.660  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       1.349 -13.251  -1.577  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73      -0.235 -13.613  -0.891  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73       0.302 -12.405  -3.549  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -1.239 -12.620  -2.890  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -0.283 -13.964  -3.250  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.355 -12.866   4.023  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -1.871 -13.863   4.954  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.396 -13.814   5.009  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.067 -14.845   5.039  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.264 -13.635   6.351  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -2.167 -12.923   7.339  1.00  0.83           C  
ATOM   1071  CD  GLN A  74      -1.570 -12.832   8.728  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74      -1.723 -13.742   9.543  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74      -0.916 -11.722   9.018  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.781 -12.148   4.370  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.570 -14.834   4.597  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -0.996 -14.585   6.775  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -0.377 -13.036   6.236  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74      -2.334 -11.919   6.977  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74      -3.105 -13.447   7.391  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74      -0.854 -11.030   8.329  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74      -0.513 -11.639   9.908  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -3.935 -12.606   5.018  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.375 -12.410   5.091  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -5.972 -12.224   3.703  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.164 -11.952   3.564  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.691 -11.193   5.952  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -5.168 -11.294   7.371  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.542 -10.055   8.167  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -5.130 -10.132   9.567  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -5.515  -9.261  10.501  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -6.339  -8.267  10.188  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -5.080  -9.388  11.748  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.343 -11.822   5.002  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.809 -13.286   5.546  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.253 -10.320   5.493  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.762 -11.066   5.995  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.599 -12.164   7.840  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -4.087 -11.393   7.343  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -5.066  -9.198   7.713  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.614  -9.929   8.125  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -4.532 -10.872   9.825  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -6.680  -8.169   9.248  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -6.624  -7.605  10.888  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -4.462 -10.140  11.990  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -5.370  -8.739  12.455  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.124 -12.367   2.688  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.520 -12.190   1.294  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.025 -10.770   1.037  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -6.919 -10.553   0.216  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -6.568 -13.221   0.890  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.192 -12.600   2.883  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -4.642 -12.355   0.685  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -6.798 -13.110  -0.159  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.465 -13.068   1.473  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -6.186 -14.214   1.072  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.456  -9.805   1.748  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.808  -8.413   1.560  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.079  -7.868   0.343  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.879  -8.082   0.189  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.443  -7.571   2.800  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.192  -8.088   4.029  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.764  -6.102   2.556  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.662  -7.544   5.338  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.759 -10.032   2.407  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.874  -8.349   1.396  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.381  -7.660   2.970  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.231  -7.808   3.952  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.116  -9.165   4.060  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -5.581  -5.537   3.458  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -6.803  -6.004   2.272  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.139  -5.724   1.760  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -5.707  -6.465   5.327  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -4.637  -7.861   5.469  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -6.261  -7.921   6.153  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.799  -7.187  -0.548  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.214  -6.624  -1.748  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.420  -5.369  -1.457  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.793  -4.557  -0.611  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.410  -6.313  -2.631  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.557  -6.149  -1.702  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.233  -6.898  -0.438  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.581  -7.332  -2.248  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.220  -5.406  -3.182  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.568  -7.128  -3.317  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.693  -5.103  -1.484  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.447  -6.554  -2.155  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.431  -6.277   0.421  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.805  -7.809  -0.377  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.320  -5.226  -2.155  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.451  -4.085  -1.980  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.596  -3.890  -3.205  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.351  -4.830  -3.961  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.576  -4.233  -0.734  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.720  -5.467  -0.692  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.296  -6.705  -0.496  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.649  -5.390  -0.877  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.523  -7.845  -0.479  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.430  -6.527  -0.863  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.876  -7.731  -0.569  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.087  -5.909  -2.821  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.075  -3.212  -1.855  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.917  -3.382  -0.669  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.215  -4.242   0.129  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.365  -6.774  -0.356  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.108  -4.427  -1.037  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.985  -8.809  -0.324  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.498  -6.455  -1.009  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.499  -8.610  -0.519  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.169  -2.668  -3.405  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.332  -2.341  -4.538  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.019  -1.854  -4.054  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.109  -1.096  -3.088  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.975  -1.271  -5.445  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.312  -1.777  -5.984  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80      -0.046  -0.895  -6.592  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.899  -0.908  -7.072  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.412  -1.967  -2.760  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.195  -3.243  -5.119  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -1.144  -0.389  -4.852  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.178  -2.768  -6.389  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -3.024  -1.820  -5.173  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.169  -1.774  -7.185  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       0.876  -0.496  -6.193  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80      -0.524  -0.151  -7.212  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -3.062   0.088  -6.689  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.842  -1.328  -7.396  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.218  -0.866  -7.907  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.062  -2.291  -4.723  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.406  -1.904  -4.357  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.780  -0.622  -5.070  1.00  0.20           C  
ATOM   1191  O   LEU A  81       3.955  -0.601  -6.280  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.414  -3.006  -4.700  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.257  -4.323  -3.932  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.002  -4.059  -2.455  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.152  -5.178  -4.531  1.00  0.21           C  
ATOM   1196  H   LEU A  81       1.922  -2.889  -5.493  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.423  -1.728  -3.292  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.328  -3.219  -5.754  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.405  -2.623  -4.512  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.182  -4.879  -4.007  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       3.083  -3.503  -2.344  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.819  -3.486  -2.045  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.919  -4.998  -1.928  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.369  -5.372  -5.572  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       2.209  -4.657  -4.451  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.094  -6.114  -3.996  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.882   0.448  -4.320  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.217   1.735  -4.889  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.663   2.081  -4.563  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.951   2.770  -3.591  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.232   2.805  -4.386  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.504   4.191  -4.892  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       3.026   5.325  -4.272  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.188   4.621  -5.977  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.402   6.388  -4.959  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.109   5.990  -5.994  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.747   0.366  -3.348  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.127   1.644  -5.962  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.237   2.534  -4.708  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.253   2.828  -3.307  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.504   5.349  -3.443  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.702   4.000  -6.699  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.154   7.411  -4.729  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.673   6.581  -6.543  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.557   1.607  -5.415  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.986   1.702  -5.178  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.711   2.136  -6.445  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.169   2.025  -7.540  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.540   0.337  -4.735  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.936   0.438  -4.440  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.300  -0.703  -5.821  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.244   1.183  -6.243  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.162   2.422  -4.392  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.020   0.026  -3.846  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.048   0.940  -3.620  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.601  -1.676  -5.466  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.873  -0.445  -6.699  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       7.244  -0.719  -6.072  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.935   2.620  -6.295  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.712   3.029  -7.446  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.996   2.242  -7.584  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.949   2.704  -8.211  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.317   2.695  -5.394  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.117   2.890  -8.337  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      10.954   4.076  -7.347  1.00  1.10           H  
ATOM   1246  N   ASP A  85      12.029   1.061  -6.985  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.202   0.198  -7.058  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.757  -1.256  -7.185  1.00  0.56           C  
ATOM   1249  O   ASP A  85      12.829  -2.033  -6.233  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.080   0.394  -5.815  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      15.439  -0.274  -5.927  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      16.342   0.305  -6.575  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      15.623  -1.364  -5.353  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.244   0.758  -6.479  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.764   0.471  -7.938  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.236   1.451  -5.660  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      13.569  -0.016  -4.958  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.279  -1.613  -8.371  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.708  -2.936  -8.601  1.00  0.78           C  
ATOM   1260  C   LEU A  86      12.764  -3.900  -9.112  1.00  0.87           C  
ATOM   1261  O   LEU A  86      12.609  -5.113  -9.002  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.565  -2.904  -9.624  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.364  -1.997  -9.315  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.724  -0.523  -9.438  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.217  -2.336 -10.252  1.00  1.42           C  
ATOM   1266  H   LEU A  86      12.322  -0.973  -9.115  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.327  -3.302  -7.659  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      10.975  -2.600 -10.574  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.196  -3.918  -9.722  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       9.034  -2.180  -8.304  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86      10.507  -0.282  -8.733  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       8.853   0.080  -9.227  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86      10.068  -0.318 -10.441  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       7.388  -1.669 -10.062  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       7.904  -3.355 -10.086  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.542  -2.221 -11.275  1.00  1.79           H  
ATOM   1277  N   ASP A  87      13.820  -3.365  -9.701  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      14.871  -4.200 -10.260  1.00  1.00           C  
ATOM   1279  C   ASP A  87      15.719  -4.808  -9.152  1.00  0.99           C  
ATOM   1280  O   ASP A  87      15.971  -6.012  -9.137  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      15.755  -3.396 -11.215  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      16.870  -4.230 -11.809  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      16.628  -4.922 -12.825  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      17.995  -4.202 -11.267  1.00  2.63           O  
ATOM   1285  H   ASP A  87      13.889  -2.389  -9.771  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      14.398  -4.999 -10.810  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      15.147  -3.014 -12.023  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      16.194  -2.569 -10.680  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.141  -3.974  -8.216  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.981  -4.428  -7.121  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.156  -5.195  -6.088  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.611  -6.197  -5.540  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      17.701  -3.240  -6.485  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      18.717  -3.629  -5.431  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      18.096  -3.692  -4.050  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      17.570  -2.396  -3.628  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      17.723  -1.904  -2.402  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      18.295  -2.642  -1.457  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      17.271  -0.691  -2.108  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.889  -3.026  -8.268  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.722  -5.097  -7.531  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      18.213  -2.692  -7.257  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      16.967  -2.594  -6.026  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      19.121  -4.599  -5.676  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      19.511  -2.900  -5.428  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      17.289  -4.408  -4.069  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      18.848  -4.012  -3.348  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      17.089  -1.855  -4.306  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      18.613  -3.572  -1.664  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      18.414  -2.269  -0.528  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      16.812  -0.136  -2.812  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      17.396  -0.316  -1.186  1.00  5.12           H  
ATOM   1313  N   HIS A  89      14.940  -4.732  -5.829  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      14.052  -5.428  -4.899  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.209  -6.465  -5.624  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.206  -6.921  -5.083  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      13.100  -4.462  -4.187  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.711  -3.656  -3.086  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.122  -4.196  -1.886  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      13.936  -2.330  -2.993  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.570  -3.233  -1.105  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.470  -2.090  -1.754  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.631  -3.910  -6.269  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.664  -5.926  -4.163  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.702  -3.769  -4.912  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.284  -5.030  -3.765  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.096  -5.150  -1.643  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.724  -1.593  -3.751  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      14.948  -3.356  -0.102  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      14.865  -1.237  -1.466  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.620  -6.838  -6.834  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      12.813  -7.716  -7.673  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.388  -8.990  -6.978  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.235  -9.400  -7.089  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.485  -6.515  -7.163  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      11.917  -7.177  -7.976  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.380  -7.971  -8.555  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.303  -9.603  -6.241  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      12.994 -10.820  -5.499  1.00  0.96           C  
ATOM   1340  C   GLU A  91      11.809 -10.594  -4.560  1.00  0.84           C  
ATOM   1341  O   GLU A  91      10.974 -11.480  -4.369  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.217 -11.273  -4.697  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      13.980 -12.529  -3.874  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      15.187 -12.931  -3.054  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      16.064 -13.639  -3.590  1.00  2.40           O  
ATOM   1346  OE2 GLU A  91      15.264 -12.549  -1.869  1.00  2.50           O  
ATOM   1347  H   GLU A  91      14.211  -9.232  -6.197  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      12.733 -11.587  -6.213  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.030 -11.467  -5.381  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.506 -10.479  -4.025  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      13.153 -12.352  -3.204  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      13.730 -13.340  -4.543  1.00  2.09           H  
ATOM   1353  N   LEU A  92      11.719  -9.388  -4.016  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      10.707  -9.069  -3.029  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.319  -8.958  -3.664  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.400  -9.647  -3.233  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.071  -7.780  -2.285  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.167  -7.421  -1.101  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.159  -8.535  -0.066  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.631  -6.127  -0.459  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.346  -8.688  -4.301  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      10.687  -9.881  -2.318  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.083  -7.877  -1.919  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.041  -6.964  -2.991  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.155  -7.279  -1.454  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.518  -8.256   0.757  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.163  -8.691   0.299  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92       9.792  -9.445  -0.515  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92       9.832  -5.715   0.140  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.912  -5.421  -1.227  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.483  -6.327   0.172  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.155  -8.122  -4.701  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       7.828  -7.926  -5.277  1.00  0.55           C  
ATOM   1374  C   LEU A  93       7.302  -9.195  -5.930  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.094  -9.416  -6.004  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       7.732  -6.705  -6.228  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       8.725  -6.497  -7.388  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93      10.052  -5.996  -6.888  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.879  -7.738  -8.233  1.00  1.58           C  
ATOM   1380  H   LEU A  93       9.920  -7.639  -5.072  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.177  -7.726  -4.437  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       6.766  -6.727  -6.668  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.792  -5.843  -5.606  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       8.336  -5.726  -8.030  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.610  -6.814  -6.464  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93       9.881  -5.245  -6.133  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93      10.604  -5.562  -7.713  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.898  -8.087  -8.523  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       9.381  -8.503  -7.663  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       9.455  -7.506  -9.116  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.216 -10.027  -6.388  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       7.857 -11.339  -6.912  1.00  0.80           C  
ATOM   1393  C   ARG A  94       7.253 -12.217  -5.819  1.00  0.73           C  
ATOM   1394  O   ARG A  94       6.219 -12.856  -6.022  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.068 -12.027  -7.522  1.00  1.02           C  
ATOM   1396  CG  ARG A  94       9.654 -11.279  -8.703  1.00  1.51           C  
ATOM   1397  CD  ARG A  94       8.603 -10.941  -9.751  1.00  1.99           C  
ATOM   1398  NE  ARG A  94       7.848 -12.114 -10.186  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94       6.697 -12.048 -10.854  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94       6.207 -10.870 -11.227  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94       6.049 -13.158 -11.170  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.152  -9.732  -6.402  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       7.123 -11.193  -7.685  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94       9.834 -12.122  -6.766  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       8.779 -13.010  -7.855  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      10.100 -10.363  -8.348  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      10.408 -11.890  -9.149  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94       7.917 -10.219  -9.335  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94       9.099 -10.508 -10.608  1.00  2.19           H  
ATOM   1410  HE  ARG A  94       8.215 -12.999  -9.954  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94       6.703 -10.025 -11.011  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94       5.336 -10.820 -11.725  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94       6.421 -14.052 -10.904  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94       5.180 -13.113 -11.670  1.00  5.00           H  
ATOM   1415  N   LYS A  95       7.901 -12.236  -4.658  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.407 -13.000  -3.517  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.077 -12.447  -3.034  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.199 -13.194  -2.598  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.419 -12.975  -2.372  1.00  0.82           C  
ATOM   1420  CG  LYS A  95       9.672 -13.786  -2.643  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      10.682 -13.631  -1.519  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      11.863 -14.569  -1.693  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      11.452 -15.995  -1.641  1.00  2.45           N  
ATOM   1424  H   LYS A  95       8.733 -11.722  -4.568  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.263 -14.018  -3.837  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.712 -11.951  -2.189  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       7.948 -13.368  -1.483  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       9.404 -14.827  -2.734  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.118 -13.444  -3.566  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      11.042 -12.613  -1.510  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95      10.195 -13.849  -0.580  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      12.324 -14.371  -2.649  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      12.577 -14.379  -0.904  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      10.754 -16.198  -2.385  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      11.026 -16.212  -0.717  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      12.279 -16.609  -1.782  1.00  2.90           H  
ATOM   1437  N   ILE A  96       5.947 -11.133  -3.105  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.719 -10.457  -2.739  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.584 -10.865  -3.676  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.506 -11.247  -3.219  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       4.914  -8.929  -2.788  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       5.967  -8.488  -1.766  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.602  -8.219  -2.533  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.264  -7.004  -1.800  1.00  0.27           C  
ATOM   1445  H   ILE A  96       6.708 -10.598  -3.409  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.465 -10.740  -1.728  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.252  -8.663  -3.778  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.621  -8.733  -0.774  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       6.889  -9.016  -1.962  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.184  -8.566  -1.602  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       2.918  -8.429  -3.340  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.777  -7.155  -2.473  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       6.965  -6.759  -1.016  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.347  -6.451  -1.652  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       6.690  -6.742  -2.757  1.00  0.74           H  
ATOM   1456  N   ASP A  97       3.847 -10.801  -4.979  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       2.865 -11.173  -5.997  1.00  0.40           C  
ATOM   1458  C   ASP A  97       1.600 -10.323  -5.871  1.00  0.39           C  
ATOM   1459  O   ASP A  97       0.561 -10.777  -5.380  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       2.533 -12.670  -5.916  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       1.535 -13.108  -6.971  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       1.841 -12.978  -8.175  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       0.441 -13.589  -6.607  1.00  1.09           O  
ATOM   1464  H   ASP A  97       4.734 -10.489  -5.270  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.311 -10.971  -6.959  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       3.440 -13.240  -6.050  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.118 -12.886  -4.942  1.00  0.66           H  
ATOM   1468  N   ALA A  98       1.721  -9.076  -6.299  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       0.622  -8.123  -6.277  1.00  0.27           C  
ATOM   1470  C   ALA A  98       0.921  -6.990  -7.257  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.064  -6.852  -7.697  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.422  -7.585  -4.866  1.00  0.26           C  
ATOM   1473  H   ALA A  98       2.589  -8.779  -6.645  1.00  0.27           H  
ATOM   1474  HA  ALA A  98      -0.281  -8.634  -6.585  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98      -0.412  -6.899  -4.856  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       1.316  -7.068  -4.548  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       0.222  -8.405  -4.193  1.00  1.08           H  
ATOM   1478  N   PRO A  99      -0.089  -6.184  -7.637  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.104  -5.063  -8.567  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.126  -4.051  -8.056  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.213  -3.792  -6.856  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -1.285  -4.427  -8.660  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -2.222  -5.502  -8.251  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.494  -6.301  -7.213  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.408  -5.411  -9.542  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.341  -3.585  -7.994  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.471  -4.106  -9.672  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -3.122  -5.072  -7.836  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.456  -6.119  -9.100  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.641  -5.871  -6.233  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.819  -7.330  -7.229  1.00  0.30           H  
ATOM   1492  N   VAL A 100       1.902  -3.488  -8.972  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       2.951  -2.547  -8.614  1.00  0.25           C  
ATOM   1494  C   VAL A 100       2.798  -1.227  -9.380  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.586  -1.220 -10.592  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.353  -3.137  -8.904  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.444  -2.223  -8.374  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.496  -4.535  -8.315  1.00  0.64           C  
ATOM   1499  H   VAL A 100       1.767  -3.716  -9.915  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       2.877  -2.350  -7.555  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.472  -3.211  -9.974  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.295  -2.058  -7.317  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.405  -1.278  -8.896  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       6.407  -2.682  -8.532  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.474  -4.927  -8.553  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       3.739  -5.182  -8.732  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.378  -4.489  -7.243  1.00  1.24           H  
ATOM   1508  N   MET A 101       2.898  -0.121  -8.656  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.895   1.212  -9.251  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.254   1.858  -9.018  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.578   2.251  -7.894  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.788   2.086  -8.645  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.375   1.650  -9.014  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.097   2.101 -10.698  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.412   3.859 -10.518  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.006  -0.202  -7.682  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.729   1.105 -10.313  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.878   2.061  -7.568  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.926   3.103  -8.982  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.309   0.577  -8.916  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.319   2.113  -8.325  1.00  0.94           H  
ATOM   1522  HE1 MET A 101       0.475   4.349 -10.150  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -1.226   4.012  -9.822  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -0.682   4.276 -11.478  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.048   1.950 -10.072  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.422   2.427  -9.966  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.491   3.909  -9.602  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.621   4.694  -9.974  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.160   2.171 -11.271  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.701   1.689 -10.954  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.911   1.856  -9.192  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       8.198   2.444 -11.156  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       6.717   2.764 -12.057  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       7.088   1.124 -11.525  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.532   4.276  -8.860  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.780   5.668  -8.508  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.673   6.321  -9.553  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.603   5.694 -10.066  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.453   5.796  -7.132  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.541   5.524  -5.947  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.235   5.848  -4.629  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.254   5.834  -3.467  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.906   6.162  -2.167  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.153   3.584  -8.542  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.831   6.180  -8.488  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.274   5.101  -7.087  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.842   6.799  -7.034  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.656   6.136  -6.036  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.262   4.481  -5.951  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       9.005   5.113  -4.449  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.681   6.829  -4.701  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.477   6.558  -3.664  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.816   4.849  -3.399  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       8.537   5.385  -1.870  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       7.176   6.293  -1.428  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.463   7.042  -2.242  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.406   7.591  -9.875  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       7.299   8.351  -9.287  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.944   7.938  -9.855  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.859   7.413 -10.965  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.609   9.805  -9.664  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.979   9.787 -10.261  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       9.172   8.406 -10.814  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.283   8.249  -8.213  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.873  10.151 -10.374  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.574  10.421  -8.777  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       9.047  10.519 -11.050  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.713   9.989  -9.496  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.766   8.335 -11.812  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104      10.216   8.132 -10.802  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.896   8.176  -9.081  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.540   7.826  -9.475  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.562   8.848  -8.929  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.713   9.307  -7.794  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.175   6.445  -8.950  1.00  0.28           C  
ATOM   1576  H   ALA A 105       5.037   8.615  -8.214  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.486   7.812 -10.554  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.228   6.449  -7.865  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.868   5.716  -9.342  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.168   6.191  -9.258  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.570   9.209  -9.727  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.524  10.098  -9.254  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.342   9.362  -8.253  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -0.828   8.261  -8.521  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.334  10.622 -10.404  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.388  11.596  -9.919  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -1.107  12.808  -9.864  1.00  0.48           O  
ATOM   1588  OD2 ASP A 106      -2.513  11.155  -9.607  1.00  0.51           O  
ATOM   1589  H   ASP A 106       1.539   8.870 -10.647  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.997  10.932  -8.752  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.298  11.127 -11.120  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -0.829   9.792 -10.886  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.527   9.972  -7.099  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.158   9.312  -5.978  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.643   9.044  -6.210  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.224   8.180  -5.557  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -0.944  10.129  -4.697  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.251  11.510  -4.936  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.502  10.000  -4.239  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.233  10.905  -6.997  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.663   8.361  -5.845  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.591   9.747  -3.922  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.190  11.605  -5.140  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.734   8.959  -4.063  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.645  10.559  -3.327  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       1.156  10.388  -5.009  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.251   9.754  -7.153  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.647   9.516  -7.479  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.764   8.213  -8.264  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.702   7.437  -8.067  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.227  10.685  -8.281  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -6.643  10.624  -8.331  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.750  10.443  -7.647  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.193   9.415  -6.553  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -4.937  11.615  -7.818  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -4.843  10.651  -9.289  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -7.007  11.093  -7.568  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.785   7.962  -9.134  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.727   6.711  -9.882  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.493   5.558  -8.933  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.175   4.538  -8.993  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.618   6.749 -10.939  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -3.068   7.389 -12.236  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.153   8.636 -12.292  1.00  0.47           O  
ATOM   1625  OD2 ASP A 109      -3.335   6.656 -13.208  1.00  0.62           O  
ATOM   1626  H   ASP A 109      -3.078   8.632  -9.265  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.674   6.567 -10.373  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.782   7.312 -10.554  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.297   5.739 -11.149  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.538   5.746  -8.037  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.199   4.729  -7.056  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.416   4.382  -6.196  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.691   3.211  -5.933  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.053   5.193  -6.139  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.582   4.048  -5.259  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.098   5.751  -6.960  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.046   6.596  -8.038  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.869   3.848  -7.590  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.426   5.979  -5.499  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -1.431   3.622  -4.739  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110       0.132   4.419  -4.540  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -0.119   3.290  -5.871  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.885   6.082  -6.299  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110      -0.255   6.588  -7.549  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.477   4.983  -7.617  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.143   5.415  -5.775  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.320   5.245  -4.931  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.417   4.479  -5.654  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -6.908   3.462  -5.159  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.848   6.598  -4.479  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.876   6.323  -6.039  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.026   4.690  -4.054  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -6.159   7.169  -5.342  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -5.069   7.133  -3.956  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -6.692   6.453  -3.819  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.785   4.968  -6.830  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.859   4.370  -7.611  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.575   2.903  -7.910  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.427   2.043  -7.692  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.061   5.138  -8.917  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.711   6.501  -8.735  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.902   7.200 -10.071  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.747   8.459  -9.944  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112      -9.089   9.513  -9.126  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.319   5.759  -7.185  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.764   4.434  -7.026  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.099   5.285  -9.385  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.684   4.551  -9.574  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.675   6.371  -8.265  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -8.079   7.111  -8.106  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -7.934   7.470 -10.464  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.389   6.519 -10.753  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -9.929   8.851 -10.932  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112     -10.690   8.197  -9.487  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112      -9.114   9.255  -8.112  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -9.581  10.420  -9.251  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -8.096   9.629  -9.417  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.364   2.619  -8.376  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.997   1.264  -8.773  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -6.030   0.308  -7.586  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.383  -0.863  -7.732  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.622   1.247  -9.422  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.543   2.112 -10.662  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.577   1.718 -11.705  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.508   2.578 -12.883  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -6.055   2.282 -14.059  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -6.691   1.130 -14.229  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -5.960   3.139 -15.068  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.698   3.339  -8.449  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.715   0.936  -9.505  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.892   1.604  -8.708  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.377   0.233  -9.697  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.709   3.140 -10.382  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.565   2.008 -11.087  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -5.402   0.696 -12.004  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.562   1.803 -11.268  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -5.030   3.436 -12.787  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -6.761   0.476 -13.475  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -7.113   0.913 -15.114  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -5.479   4.013 -14.946  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -6.364   2.918 -15.960  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.665   0.811  -6.412  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.675   0.001  -5.202  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.105  -0.347  -4.812  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.425  -1.506  -4.534  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -4.970   0.731  -4.065  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.383   1.750  -6.358  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.134  -0.912  -5.405  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.005   0.125  -3.170  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -5.468   1.672  -3.881  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -3.937   0.918  -4.336  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -7.967   0.660  -4.830  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.359   0.497  -4.443  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.116  -0.407  -5.411  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.111  -1.029  -5.035  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.031   1.858  -4.336  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.496   2.729  -3.200  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.191   4.071  -3.186  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.673   2.028  -1.864  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.654   1.550  -5.110  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.372   0.040  -3.467  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.888   2.383  -5.270  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.086   1.707  -4.181  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.441   2.900  -3.353  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.837   4.647  -2.344  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115     -11.255   3.921  -3.100  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.970   4.598  -4.102  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115      -9.311   2.666  -1.071  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.115   1.106  -1.866  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115     -10.720   1.813  -1.704  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.645  -0.475  -6.651  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.242  -1.352  -7.657  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.309  -2.797  -7.167  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.310  -3.486  -7.373  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.439  -1.297  -8.959  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -9.551   0.021  -9.704  1.00  0.96           C  
ATOM   1737  CD  GLU A 116     -10.946   0.273 -10.230  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116     -11.321  -0.329 -11.257  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116     -11.677   1.079  -9.619  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -8.881   0.089  -6.902  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.243  -1.004  -7.848  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116      -8.397  -1.465  -8.729  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116      -9.783  -2.084  -9.612  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -9.287   0.824  -9.031  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.864   0.010 -10.537  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.249  -3.244  -6.504  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -9.153  -4.626  -6.051  1.00  0.27           C  
ATOM   1748  C   MET A 117     -10.111  -4.921  -4.900  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.587  -6.049  -4.759  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.719  -4.952  -5.632  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.727  -4.880  -6.779  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -5.097  -5.515  -6.336  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.547  -4.272  -5.172  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.508  -2.628  -6.318  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.419  -5.259  -6.884  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.408  -4.249  -4.873  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.690  -5.951  -5.221  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.112  -5.455  -7.605  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.625  -3.848  -7.082  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -5.200  -4.266  -4.315  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -4.564  -3.302  -5.647  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -3.538  -4.500  -4.855  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.412  -3.906  -4.096  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -11.249  -4.082  -2.917  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -11.427  -2.760  -2.191  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -10.514  -2.275  -1.523  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.633  -5.108  -1.966  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.625  -5.471  -0.498  1.00  1.46           S  
ATOM   1769  H   CYS A 118     -10.081  -3.009  -4.310  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -12.216  -4.436  -3.243  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118     -10.490  -6.034  -2.499  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118      -9.675  -4.743  -1.631  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -11.086  -4.818   0.524  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.593  -2.171  -2.346  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -12.900  -0.954  -1.633  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -13.678   0.019  -2.479  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -14.600   0.678  -1.991  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -13.251  -2.559  -2.965  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -13.481  -1.200  -0.756  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -11.977  -0.489  -1.324  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -13.305   0.109  -3.746  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -13.998   0.987  -4.661  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -15.448   0.594  -4.811  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -16.343   1.386  -4.511  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -12.548  -0.432  -4.067  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -13.942   1.997  -4.287  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -13.518   0.940  -5.627  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -15.670  -0.642  -5.262  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -17.017  -1.196  -5.405  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -17.880  -0.281  -6.273  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -19.073  -0.103  -6.036  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -17.648  -1.399  -4.019  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -18.917  -2.230  -4.050  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -18.854  -3.405  -4.463  1.00  6.42           O  
ATOM   1795  OD2 ASP A 121     -19.976  -1.723  -3.629  1.00  6.13           O  
ATOM   1796  H   ASP A 121     -14.900  -1.204  -5.505  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -16.929  -2.154  -5.893  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -16.936  -1.898  -3.379  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -17.884  -0.433  -3.597  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -17.254   0.304  -7.285  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -17.932   1.240  -8.163  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -18.474   0.524  -9.390  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -17.755  -0.229 -10.051  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -16.975   2.357  -8.592  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -17.587   3.367  -9.554  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -18.706   4.162  -8.902  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -19.290   5.193  -9.858  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -19.969   4.563 -11.020  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -16.310   0.094  -7.446  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -18.754   1.671  -7.617  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -16.645   2.888  -7.712  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -16.117   1.913  -9.072  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -16.817   4.050  -9.880  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -17.984   2.837 -10.408  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -19.489   3.483  -8.602  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -18.314   4.671  -8.032  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -20.005   5.794  -9.321  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -18.490   5.824 -10.216  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -20.801   4.024 -10.705  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -19.320   3.914 -11.512  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -20.279   5.292 -11.690  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -19.747   0.750  -9.667  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -20.379   0.231 -10.866  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -19.719   0.829 -12.105  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -19.602   2.049 -12.218  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -21.869   0.571 -10.845  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -22.632   0.094 -12.068  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -24.059   0.589 -12.079  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -24.935  -0.090 -11.503  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -24.312   1.665 -12.659  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -20.284   1.280  -9.039  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -20.257  -0.842 -10.877  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -22.315   0.120  -9.973  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -21.977   1.643 -10.777  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -22.133   0.455 -12.955  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -22.639  -0.986 -12.073  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -19.257  -0.019 -13.035  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -18.626   0.437 -14.275  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -19.646   0.963 -15.284  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -19.935   0.315 -16.292  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -17.943  -0.825 -14.803  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -18.761  -1.950 -14.272  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -19.298  -1.492 -12.944  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -17.886   1.198 -14.084  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -17.942  -0.810 -15.883  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -16.928  -0.869 -14.437  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -19.573  -2.163 -14.951  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -18.140  -2.825 -14.145  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -20.311  -1.840 -12.809  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -18.668  -1.845 -12.141  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -20.190   2.138 -15.003  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -21.173   2.759 -15.877  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -21.202   4.264 -15.653  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -21.837   4.708 -14.676  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -22.551   2.157 -15.647  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -20.582   4.995 -16.449  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -19.922   2.605 -14.181  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -20.883   2.562 -16.898  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -22.509   1.090 -15.812  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -23.257   2.600 -16.333  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -22.865   2.351 -14.632  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -20.394  10.831  -0.131  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -20.707  10.372   1.244  1.00  7.95           C  
ATOM      3  C   GLY A   1     -19.802   9.247   1.697  1.00  6.99           C  
ATOM      4  O   GLY A   1     -19.085   9.387   2.690  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -19.434  11.227  -0.166  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -21.072  11.561  -0.427  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -20.451  10.026  -0.796  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -20.596  11.203   1.923  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -21.731  10.029   1.274  1.00  8.03           H  
ATOM     10  N   ALA A   2     -19.831   8.140   0.951  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -19.048   6.949   1.268  1.00  5.99           C  
ATOM     12  C   ALA A   2     -19.215   6.540   2.730  1.00  5.01           C  
ATOM     13  O   ALA A   2     -18.305   6.695   3.545  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -17.581   7.167   0.927  1.00  6.78           C  
ATOM     15  H   ALA A   2     -20.391   8.132   0.140  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -19.415   6.145   0.645  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -17.029   6.257   1.113  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -17.183   7.962   1.541  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -17.489   7.436  -0.114  1.00  6.93           H  
ATOM     20  N   MET A   3     -20.387   6.018   3.057  1.00  4.41           N  
ATOM     21  CA  MET A   3     -20.683   5.587   4.418  1.00  3.85           C  
ATOM     22  C   MET A   3     -19.931   4.304   4.742  1.00  2.56           C  
ATOM     23  O   MET A   3     -19.731   3.958   5.904  1.00  2.73           O  
ATOM     24  CB  MET A   3     -22.190   5.384   4.608  1.00  4.59           C  
ATOM     25  CG  MET A   3     -23.010   6.666   4.512  1.00  5.36           C  
ATOM     26  SD  MET A   3     -23.003   7.391   2.859  1.00  6.38           S  
ATOM     27  CE  MET A   3     -23.949   8.885   3.145  1.00  7.21           C  
ATOM     28  H   MET A   3     -21.078   5.921   2.364  1.00  4.68           H  
ATOM     29  HA  MET A   3     -20.346   6.362   5.087  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -22.545   4.701   3.851  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -22.361   4.947   5.581  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -24.030   6.445   4.785  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -22.603   7.386   5.206  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -23.467   9.475   3.909  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -24.944   8.622   3.468  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -24.005   9.456   2.231  1.00  7.31           H  
ATOM     37  N   GLY A   4     -19.515   3.608   3.699  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.720   2.412   3.870  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.347   2.568   3.258  1.00  0.99           C  
ATOM     40  O   GLY A   4     -16.968   1.816   2.358  1.00  1.65           O  
ATOM     41  H   GLY A   4     -19.750   3.913   2.799  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -18.613   2.211   4.925  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -19.223   1.582   3.399  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.610   3.564   3.738  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.268   3.840   3.241  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.333   2.668   3.491  1.00  0.33           C  
ATOM     47  O   MET A   5     -14.257   2.154   4.609  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.682   5.081   3.907  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.283   6.384   3.425  1.00  0.87           C  
ATOM     50  SD  MET A   5     -14.513   7.828   4.182  1.00  1.37           S  
ATOM     51  CE  MET A   5     -15.272   9.132   3.219  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.982   4.126   4.449  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.339   4.015   2.180  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.838   5.010   4.971  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.622   5.104   3.709  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.157   6.448   2.354  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.337   6.389   3.663  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -14.879  10.087   3.532  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -16.342   9.116   3.372  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -15.055   8.976   2.173  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.607   2.238   2.452  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.607   1.175   2.561  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.480   1.557   3.511  1.00  0.16           C  
ATOM     64  O   PRO A   6     -11.042   2.710   3.534  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -12.071   1.036   1.136  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -13.127   1.625   0.276  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.706   2.747   1.078  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -13.050   0.245   2.873  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -11.139   1.575   1.046  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.912  -0.005   0.906  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.691   1.998  -0.634  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.884   0.886   0.059  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.117   3.641   0.956  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.732   2.925   0.804  1.00  0.29           H  
ATOM     75  N   LYS A   7     -11.022   0.600   4.298  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.931   0.841   5.223  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.596   0.627   4.518  1.00  0.13           C  
ATOM     78  O   LYS A   7      -8.178  -0.507   4.282  1.00  0.15           O  
ATOM     79  CB  LYS A   7     -10.060  -0.082   6.437  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.166   0.296   7.605  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.476   1.695   8.116  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.774   1.971   9.434  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.072   3.327   9.958  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.432  -0.295   4.260  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.992   1.868   5.549  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -11.084  -0.066   6.778  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.809  -1.089   6.133  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.323  -0.412   8.407  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.136   0.258   7.285  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.143   2.416   7.385  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.542   1.788   8.258  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -9.098   1.240  10.158  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -7.709   1.879   9.285  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7      -8.758   3.406  10.945  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7     -10.100   3.516   9.916  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7      -8.581   4.046   9.392  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.944   1.723   4.179  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.713   1.685   3.408  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.498   1.850   4.312  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.490   2.689   5.211  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.698   2.802   2.342  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.447   2.715   1.482  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.952   2.742   1.483  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.300   2.596   4.459  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.658   0.730   2.904  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.687   3.755   2.853  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -5.418   1.758   0.984  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -4.573   2.823   2.107  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.462   3.505   0.745  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.954   1.823   0.911  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -7.969   3.586   0.806  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -8.825   2.771   2.118  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.479   1.039   4.077  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.232   1.145   4.809  1.00  0.09           C  
ATOM    115  C   LEU A   9      -2.111   1.617   3.892  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.718   0.910   2.966  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.865  -0.202   5.428  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.509  -0.239   6.125  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -1.458   0.791   7.240  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.232  -1.625   6.667  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.572   0.341   3.394  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.367   1.871   5.596  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.624  -0.463   6.149  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.863  -0.946   4.645  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -0.736   0.000   5.407  1.00  0.68           H  
ATOM    126 HD11 LEU A   9      -0.479   0.786   7.693  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -2.203   0.547   7.985  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -1.665   1.769   6.833  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -0.272  -1.632   7.159  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -1.226  -2.336   5.852  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -2.002  -1.894   7.375  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.607   2.811   4.144  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.500   3.345   3.373  1.00  0.10           C  
ATOM    134  C   VAL A  10       0.829   3.059   4.051  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.052   3.425   5.206  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.645   4.865   3.128  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.660   5.475   2.624  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.760   5.114   2.130  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.986   3.350   4.875  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.506   2.851   2.411  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.909   5.341   4.060  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.449   5.276   3.335  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       0.540   6.543   2.512  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.917   5.040   1.670  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -2.694   4.760   2.538  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -1.541   4.582   1.212  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.832   6.172   1.925  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.689   2.386   3.318  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.056   2.148   3.732  1.00  0.11           C  
ATOM    150  C   LEU A  11       3.952   3.114   2.992  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.146   2.975   1.792  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.481   0.710   3.414  1.00  0.11           C  
ATOM    153  CG  LEU A  11       3.701  -0.196   4.618  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       4.702   0.424   5.588  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       2.371  -0.444   5.301  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.397   2.047   2.443  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.129   2.327   4.793  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.705   0.264   2.808  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.395   0.743   2.839  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.101  -1.155   4.282  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       4.870  -0.251   6.414  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.312   1.360   5.963  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       5.635   0.605   5.076  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       1.668  -0.843   4.584  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       1.992   0.486   5.698  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       2.507  -1.150   6.101  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.460   4.102   3.700  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.283   5.132   3.090  1.00  0.16           C  
ATOM    169  C   GLU A  12       5.997   5.933   4.169  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.399   6.323   5.176  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.425   6.047   2.202  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.171   7.228   1.595  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.377   6.827   0.766  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       7.465   6.630   1.349  1.00  1.07           O  
ATOM    175  OE2 GLU A  12       6.247   6.738  -0.468  1.00  1.41           O  
ATOM    176  H   GLU A  12       4.287   4.134   4.669  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.024   4.642   2.476  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       4.018   5.460   1.391  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.608   6.433   2.794  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.490   7.771   0.959  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.499   7.875   2.392  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.277   6.159   3.951  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.109   6.867   4.906  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.273   8.320   4.480  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.539   9.193   5.307  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.470   6.179   5.024  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.436   6.917   5.928  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.429   6.661   7.153  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.212   7.752   5.419  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.672   5.866   3.095  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.614   6.838   5.865  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.329   5.186   5.422  1.00  0.50           H  
ATOM    193  HB3 ASP A  13       9.911   6.105   4.043  1.00  0.38           H  
ATOM    194  N   GLU A  14       8.099   8.570   3.185  1.00  0.23           N  
ATOM    195  CA  GLU A  14       8.149   9.924   2.650  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.811  10.617   2.901  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.821  10.334   2.223  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.461   9.900   1.147  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.740   9.153   0.797  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.124   9.289  -0.665  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.724  10.322  -1.033  1.00  1.51           O  
ATOM    202  OE2 GLU A  14       9.844   8.360  -1.456  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.917   7.818   2.568  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.928  10.461   3.167  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.639   9.427   0.627  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       8.557  10.916   0.798  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.546   9.540   1.402  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.595   8.108   1.017  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.762  11.538   3.882  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.509  12.143   4.349  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.732  12.848   3.250  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.504  12.858   3.271  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.955  13.144   5.409  1.00  0.28           C  
ATOM    214  CG  PRO A  15       7.303  12.677   5.834  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.925  12.076   4.610  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.870  11.413   4.808  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.994  14.125   4.974  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       5.256  13.135   6.230  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.889  13.513   6.184  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       7.207  11.931   6.611  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.429  12.835   4.029  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.609  11.289   4.881  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.439  13.423   2.287  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.785  14.108   1.182  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.947  13.115   0.386  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.769  13.351   0.119  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.830  14.772   0.280  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.290  15.745  -0.782  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       4.774  15.003  -2.008  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.197  16.625  -0.193  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.422  13.381   2.319  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.138  14.867   1.593  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.522  15.312   0.909  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.371  13.988  -0.228  1.00  0.32           H  
ATOM    235  HG  LEU A  16       6.092  16.385  -1.102  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       5.581  14.443  -2.457  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       4.387  15.714  -2.722  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       3.987  14.325  -1.712  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       3.366  16.009   0.121  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       3.859  17.329  -0.940  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       4.586  17.164   0.658  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.566  12.000   0.033  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.904  10.949  -0.720  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.805  10.316   0.120  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.677  10.149  -0.338  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.902   9.849  -1.159  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       5.895  10.377  -2.200  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.162   8.638  -1.709  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       6.992  11.261  -1.645  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.502  11.879   0.291  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.463  11.390  -1.605  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.449   9.531  -0.283  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       6.369   9.539  -2.677  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       5.355  10.949  -2.938  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.495   8.949  -2.500  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.593   8.175  -0.915  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.877   7.927  -2.098  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.619  11.606  -2.453  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       7.589  10.694  -0.944  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       6.554  12.109  -1.142  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.149   9.988   1.357  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.213   9.356   2.280  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.960  10.205   2.463  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.160   9.708   2.343  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.879   9.107   3.623  1.00  0.20           C  
ATOM    266  H   ALA A  18       4.071  10.172   1.657  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.929   8.401   1.862  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.220   8.520   4.247  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.085  10.052   4.103  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       3.804   8.571   3.472  1.00  1.00           H  
ATOM    271  N   MET A  19       1.161  11.486   2.744  1.00  0.19           N  
ATOM    272  CA  MET A  19       0.063  12.414   2.926  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.730  12.582   1.632  1.00  0.19           C  
ATOM    274  O   MET A  19      -1.954  12.697   1.653  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.605  13.757   3.387  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.470  14.697   3.877  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.182  16.302   4.370  1.00  0.54           S  
ATOM    278  CE  MET A  19       0.998  16.799   2.856  1.00  0.61           C  
ATOM    279  H   MET A  19       2.078  11.820   2.851  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.586  12.021   3.687  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.312  13.593   4.189  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.115  14.224   2.559  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.187  14.841   3.086  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -0.956  14.243   4.725  1.00  0.45           H  
ATOM    285  HE1 MET A  19       1.786  16.095   2.627  1.00  0.97           H  
ATOM    286  HE2 MET A  19       1.420  17.785   2.980  1.00  1.24           H  
ATOM    287  HE3 MET A  19       0.282  16.811   2.049  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.026  12.579   0.508  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.657  12.736  -0.790  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.492  11.512  -1.140  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.553  11.633  -1.747  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.406  12.979  -1.858  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.513  14.430  -2.252  1.00  0.53           C  
ATOM    294  OD1 ASN A  20      -0.186  14.897  -3.153  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.400  15.150  -1.598  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.946  12.463   0.547  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.308  13.595  -0.739  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.365  12.663  -1.477  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.173  12.409  -2.727  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.931  14.710  -0.898  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.499  16.090  -1.844  1.00  1.11           H  
ATOM    302  N   LEU A  21      -1.003  10.335  -0.763  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.766   9.109  -0.902  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.989   9.153  -0.006  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.093   8.831  -0.438  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.893   7.908  -0.551  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.123   7.522  -1.618  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.148   6.551  -1.066  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.591   6.914  -2.809  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.095  10.285  -0.392  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.086   9.028  -1.927  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.360   8.129   0.358  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.536   7.064  -0.373  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.643   8.408  -1.953  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       0.654   5.645  -0.753  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.648   7.002  -0.221  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.871   6.323  -1.834  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.315   7.621  -3.188  1.00  1.03           H  
ATOM    319 HD22 LEU A  21      -1.095   6.012  -2.500  1.00  0.98           H  
ATOM    320 HD23 LEU A  21       0.128   6.684  -3.580  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.780   9.572   1.234  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.864   9.723   2.191  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.979  10.568   1.593  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.119  10.121   1.483  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.343  10.379   3.468  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.357  10.424   4.595  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.849  11.183   5.803  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -4.003  12.400   5.899  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -3.251  10.469   6.741  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.861   9.780   1.519  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.247   8.745   2.422  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.482   9.830   3.808  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.044  11.392   3.241  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.256  10.898   4.236  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.583   9.413   4.895  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -3.169   9.503   6.606  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -2.914  10.937   7.534  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.628  11.774   1.173  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.592  12.690   0.578  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.167  12.143  -0.727  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.296  12.465  -1.096  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -4.958  14.060   0.341  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.972  14.946   1.566  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -6.131  15.611   1.942  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.838  15.112   2.347  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -6.158  16.418   3.060  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.858  15.916   3.472  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -5.021  16.567   3.824  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -5.053  17.367   4.945  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.688  12.060   1.272  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.403  12.806   1.282  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -3.929  13.925   0.041  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.493  14.566  -0.446  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -7.021  15.493   1.343  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.929  14.600   2.067  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -7.070  16.927   3.335  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.965  16.033   4.068  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -5.828  17.139   5.475  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.399  11.310  -1.419  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.860  10.716  -2.666  1.00  0.12           C  
ATOM    361  C   ALA A  24      -6.956   9.696  -2.392  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.016   9.725  -3.018  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.707  10.069  -3.417  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.506  11.083  -1.079  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.264  11.507  -3.282  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.292   9.266  -2.824  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -3.942  10.806  -3.609  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -5.067   9.672  -4.355  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.701   8.807  -1.442  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.672   7.793  -1.064  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.902   8.425  -0.426  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.030   8.021  -0.705  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.045   6.778  -0.110  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.192   5.748  -0.793  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.767   4.602  -1.312  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.822   5.917  -0.911  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.997   3.645  -1.937  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -4.043   4.962  -1.538  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.634   3.824  -2.049  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.832   8.833  -0.979  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -7.976   7.282  -1.965  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.424   7.301   0.601  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.829   6.261   0.420  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.833   4.460  -1.226  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.362   6.808  -0.507  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.460   2.754  -2.336  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.974   5.100  -1.627  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -4.029   3.076  -2.539  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.688   9.427   0.423  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.796  10.128   1.062  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.683  10.795   0.016  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.907  10.812   0.149  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.284  11.171   2.056  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.553  10.575   3.246  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.155  11.621   4.266  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.512  12.617   3.886  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -8.503  11.460   5.457  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.763   9.697   0.628  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.383   9.395   1.594  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.606  11.836   1.543  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.123  11.741   2.425  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.198   9.855   3.726  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.660  10.079   2.894  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.061  11.316  -1.039  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.801  11.963  -2.119  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.616  10.935  -2.892  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.681  11.245  -3.426  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.853  12.691  -3.068  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.568  13.703  -3.944  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -11.180  13.307  -4.956  1.00  0.51           O  
ATOM    411  OD2 ASP A  27     -10.516  14.909  -3.623  1.00  0.50           O  
ATOM    412  H   ASP A  27      -9.080  11.273  -1.087  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.473  12.677  -1.678  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.102  13.209  -2.491  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.376  11.967  -3.704  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.120   9.703  -2.935  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.827   8.623  -3.607  1.00  0.18           C  
ATOM    418  C   GLU A  28     -12.943   8.080  -2.724  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.809   7.340  -3.187  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -10.871   7.489  -3.983  1.00  0.17           C  
ATOM    421  CG  GLU A  28      -9.842   7.874  -5.030  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.475   8.510  -6.247  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.357   7.875  -6.866  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.097   9.649  -6.593  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.256   9.517  -2.504  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.264   9.026  -4.508  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.344   7.169  -3.095  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.448   6.661  -4.364  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.148   8.573  -4.594  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.311   6.986  -5.341  1.00  0.22           H  
ATOM    431  N   GLY A  29     -12.910   8.453  -1.450  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -13.928   8.018  -0.517  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.482   6.835   0.312  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.192   5.837   0.414  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.181   9.029  -1.140  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.166   8.836   0.144  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.814   7.745  -1.069  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.303   6.942   0.908  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.770   5.871   1.734  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.130   6.428   3.000  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.877   7.629   3.098  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.764   5.050   0.944  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.775   7.759   0.788  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.591   5.229   2.011  1.00  0.18           H  
ATOM    445  HB1 ALA A  30      -9.928   5.674   0.665  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -11.236   4.661   0.053  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -10.414   4.229   1.552  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.877   5.551   3.965  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.266   5.948   5.226  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.843   5.412   5.285  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.616   4.224   5.082  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -11.089   5.423   6.400  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.644   5.955   7.750  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.554   5.507   8.873  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -11.382   4.377   9.372  1.00  2.14           O  
ATOM    456  OE2 GLU A  31     -12.442   6.286   9.270  1.00  1.05           O  
ATOM    457  H   GLU A  31     -11.091   4.602   3.817  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.239   7.026   5.260  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -12.119   5.701   6.251  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -11.015   4.348   6.420  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.645   5.599   7.952  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.642   7.034   7.716  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.894   6.285   5.572  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.485   5.952   5.400  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.730   5.877   6.723  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.865   6.748   7.584  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.785   6.992   4.507  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.351   6.583   4.210  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.560   7.208   3.217  1.00  0.15           C  
ATOM    470  H   VAL A  32      -8.145   7.170   5.916  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.424   4.993   4.908  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.762   7.926   5.045  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -3.847   7.387   3.694  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -4.350   5.700   3.588  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.836   6.372   5.136  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -7.560   7.545   3.448  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -6.610   6.279   2.667  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.059   7.955   2.618  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.941   4.823   6.868  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.961   4.721   7.936  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.580   4.930   7.334  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.314   4.449   6.236  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.983   3.344   8.627  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.090   3.351   9.856  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.394   2.924   8.995  1.00  0.17           C  
ATOM    486  H   VAL A  33      -5.014   4.086   6.220  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -4.160   5.485   8.667  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.590   2.621   7.933  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.109   2.378  10.322  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.447   4.092  10.555  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -2.077   3.590   9.564  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.810   3.629   9.698  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.367   1.938   9.444  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -6.006   2.896   8.105  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.710   5.648   8.021  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.367   5.874   7.509  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.673   5.209   8.401  1.00  0.13           C  
ATOM    498  O   VAL A  34       0.712   5.440   9.611  1.00  0.17           O  
ATOM    499  CB  VAL A  34      -0.051   7.378   7.380  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.374   7.591   6.888  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -1.042   8.052   6.444  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.970   6.030   8.889  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.313   5.433   6.524  1.00  0.16           H  
ATOM    504  HB  VAL A  34      -0.145   7.829   8.356  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.565   8.649   6.787  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       1.499   7.109   5.930  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       2.067   7.165   7.598  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.808   9.103   6.366  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -2.043   7.933   6.834  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -0.980   7.596   5.466  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.502   4.372   7.797  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.577   3.705   8.506  1.00  0.13           C  
ATOM    513  C   ALA A  35       3.869   3.801   7.710  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.873   3.620   6.494  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.225   2.251   8.772  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.386   4.195   6.833  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.712   4.201   9.457  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       1.231   2.191   9.190  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.934   1.836   9.478  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       2.267   1.691   7.849  1.00  0.98           H  
ATOM    521  N   ALA A  36       4.961   4.097   8.393  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.251   4.234   7.734  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.092   2.979   7.901  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.132   2.827   7.263  1.00  0.24           O  
ATOM    525  CB  ALA A  36       6.999   5.430   8.293  1.00  0.24           C  
ATOM    526  H   ALA A  36       4.896   4.241   9.360  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.076   4.404   6.682  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       6.385   6.311   8.207  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       7.918   5.572   7.741  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       7.227   5.250   9.336  1.00  1.04           H  
ATOM    531  N   THR A  37       6.644   2.087   8.769  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.391   0.877   9.061  1.00  0.19           C  
ATOM    533  C   THR A  37       6.491  -0.341   8.987  1.00  0.19           C  
ATOM    534  O   THR A  37       5.265  -0.214   9.022  1.00  0.22           O  
ATOM    535  CB  THR A  37       8.022   0.934  10.468  1.00  0.21           C  
ATOM    536  OG1 THR A  37       7.000   1.153  11.450  1.00  0.25           O  
ATOM    537  CG2 THR A  37       9.056   2.040  10.566  1.00  0.25           C  
ATOM    538  H   THR A  37       5.784   2.235   9.213  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.182   0.782   8.332  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.505  -0.011  10.668  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.415   1.358  12.300  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.474   2.052  11.561  1.00  1.08           H  
ATOM    543 HG22 THR A  37       8.583   2.989  10.363  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.841   1.866   9.845  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.093  -1.517   8.894  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.333  -2.753   8.961  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.672  -2.878  10.329  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.561  -3.384  10.449  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.233  -3.957   8.688  1.00  0.32           C  
ATOM    550  SG  CYS A  38       8.024  -3.926   7.064  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.068  -1.556   8.767  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.563  -2.707   8.206  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       8.011  -3.991   9.431  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.643  -4.859   8.750  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.068  -3.106   7.131  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.357  -2.373  11.347  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.856  -2.407  12.714  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.550  -1.627  12.827  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.551  -2.146  13.331  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.899  -1.821  13.658  1.00  0.27           C  
ATOM    561  CG  GLU A  39       8.263  -2.477  13.535  1.00  0.38           C  
ATOM    562  CD  GLU A  39       9.347  -1.698  14.248  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       9.843  -0.706  13.674  1.00  0.63           O  
ATOM    564  OE2 GLU A  39       9.710  -2.074  15.379  1.00  0.70           O  
ATOM    565  H   GLU A  39       7.228  -1.961  11.173  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.674  -3.435  12.978  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       7.006  -0.773  13.443  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.556  -1.939  14.674  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       8.212  -3.466  13.963  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.520  -2.550  12.489  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.560  -0.384  12.343  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.364   0.444  12.331  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.253  -0.222  11.530  1.00  0.15           C  
ATOM    574  O   GLN A  40       1.082  -0.183  11.911  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.690   1.811  11.730  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.482   2.717  12.644  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.798   4.056  12.014  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       4.022   5.004  12.115  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       5.947   4.145  11.368  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.399  -0.009  11.986  1.00  0.19           H  
ATOM    581  HA  GLN A  40       3.033   0.571  13.348  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.266   1.662  10.832  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.771   2.303  11.477  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       3.911   2.886  13.539  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.409   2.228  12.890  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       6.520   3.349  11.332  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       6.191   5.011  10.976  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.639  -0.845  10.430  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.697  -1.509   9.549  1.00  0.14           C  
ATOM    590  C   ALA A  41       1.022  -2.685  10.232  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.200  -2.806  10.208  1.00  0.18           O  
ATOM    592  CB  ALA A  41       2.410  -1.979   8.307  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.593  -0.853  10.198  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.946  -0.790   9.255  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       3.022  -1.178   7.922  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       1.683  -2.272   7.565  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       3.035  -2.826   8.552  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.825  -3.548  10.842  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.314  -4.729  11.516  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.420  -4.332  12.683  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.497  -5.064  13.061  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.477  -5.590  12.002  1.00  0.19           C  
ATOM    603  CG  LEU A  42       3.438  -6.063  10.908  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       4.581  -6.859  11.512  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       2.700  -6.880   9.852  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.798  -3.390  10.838  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.732  -5.294  10.804  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       3.041  -5.018  12.726  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       2.072  -6.455  12.492  1.00  0.32           H  
ATOM    610  HG  LEU A  42       3.863  -5.197  10.419  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       5.135  -6.226  12.193  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       5.236  -7.202  10.726  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       4.185  -7.707  12.049  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       2.167  -7.692  10.325  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       3.411  -7.282   9.146  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       1.999  -6.243   9.330  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.689  -3.162  13.243  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.133  -2.621  14.307  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.510  -2.269  13.765  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.528  -2.678  14.320  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.543  -1.394  14.916  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.098  -0.923  16.211  1.00  0.36           C  
ATOM    623  CD  LYS A  43      -1.168   0.134  15.978  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -0.565   1.440  15.486  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -1.595   2.492  15.294  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.469  -2.651  12.935  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.241  -3.380  15.067  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.576  -1.631  15.115  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.502  -0.584  14.201  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -0.552  -1.773  16.696  1.00  1.08           H  
ATOM    631  HG3 LYS A  43       0.669  -0.515  16.848  1.00  0.83           H  
ATOM    632  HD2 LYS A  43      -1.865  -0.229  15.238  1.00  1.67           H  
ATOM    633  HD3 LYS A  43      -1.689   0.316  16.907  1.00  1.81           H  
ATOM    634  HE2 LYS A  43       0.155   1.786  16.213  1.00  1.92           H  
ATOM    635  HE3 LYS A  43      -0.066   1.262  14.545  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -2.084   2.686  16.191  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -2.297   2.183  14.593  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -1.151   3.370  14.958  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.536  -1.529  12.665  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.790  -1.152  12.028  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.509  -2.386  11.485  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.737  -2.446  11.487  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.545  -0.144  10.903  1.00  0.31           C  
ATOM    644  OG  SER A  44      -3.765   0.279  10.321  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.687  -1.219  12.276  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.415  -0.693  12.780  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -2.032   0.718  11.302  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -1.938  -0.598  10.137  1.00  0.73           H  
ATOM    649  HG  SER A  44      -3.581   0.743   9.499  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.733  -3.368  11.034  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.279  -4.620  10.529  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.106  -5.319  11.604  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.127  -5.936  11.314  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.147  -5.547  10.082  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.170  -5.973   8.612  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -3.526  -6.538   8.227  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -1.800  -4.810   7.712  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.759  -3.242  11.031  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -3.909  -4.394   9.677  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.211  -5.043  10.271  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -2.182  -6.437  10.692  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -1.437  -6.751   8.465  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -3.495  -6.882   7.204  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -4.278  -5.770   8.324  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -3.770  -7.366   8.876  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -0.809  -4.460   7.964  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -2.510  -4.009   7.850  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -1.816  -5.133   6.681  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.647  -5.234  12.847  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.351  -5.858  13.958  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.438  -4.940  14.508  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.548  -5.384  14.809  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.368  -6.233  15.056  1.00  0.39           C  
ATOM    674  H   ALA A  46      -2.810  -4.743  13.020  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.810  -6.765  13.594  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.901  -5.338  15.442  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -2.610  -6.887  14.654  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -3.893  -6.737  15.854  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.111  -3.658  14.622  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.013  -2.671  15.214  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.235  -2.433  14.337  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.344  -2.246  14.838  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.272  -1.351  15.429  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.105  -0.320  16.167  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.447  -0.551  17.349  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.456   0.716  15.555  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.230  -3.363  14.302  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.338  -3.050  16.171  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.377  -1.537  16.000  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -4.997  -0.941  14.467  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.027  -2.445  13.032  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.095  -2.144  12.092  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.299  -3.299  11.120  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.433  -4.158  10.974  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.771  -0.883  11.288  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.321   0.279  12.144  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.138   1.023  12.685  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.017   0.464  12.231  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.133  -2.669  12.690  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.003  -1.986  12.652  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -6.990  -1.110  10.586  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.650  -0.581  10.745  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.430  -0.151  11.741  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -5.688   1.209  12.778  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.453  -3.332  10.443  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.739  -4.303   9.410  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.374  -3.761   8.035  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.207  -3.184   7.334  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.247  -4.500   9.532  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.774  -3.270  10.220  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.587  -2.428  10.629  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.228  -5.238   9.583  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.668  -4.610   8.546  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.444  -5.389  10.111  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.398  -2.714   9.539  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.343  -3.557  11.093  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.498  -1.564   9.986  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.670  -2.122  11.659  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.117  -3.935   7.674  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.582  -3.401   6.435  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.255  -4.030   5.217  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.207  -5.246   5.019  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.058  -3.624   6.368  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.360  -2.872   7.496  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.499  -3.181   5.033  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.649  -1.385   7.501  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.526  -4.447   8.261  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.767  -2.336   6.425  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.866  -4.679   6.478  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.683  -3.277   8.439  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.293  -3.003   7.399  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -4.445  -3.408   4.998  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.644  -2.119   4.924  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -6.009  -3.701   4.239  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.663  -1.217   7.829  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.530  -0.996   6.498  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -4.964  -0.883   8.167  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.887  -3.188   4.411  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.551  -3.631   3.196  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.572  -3.653   2.041  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.634  -4.527   1.179  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.728  -2.721   2.843  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.900  -2.879   3.781  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.458  -3.994   3.860  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.257  -1.893   4.461  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.899  -2.231   4.637  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.917  -4.632   3.365  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.402  -1.693   2.880  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -11.060  -2.950   1.841  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.661  -2.693   2.041  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.679  -2.566   0.981  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.465  -1.813   1.499  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.563  -1.051   2.463  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.262  -1.831  -0.249  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.624  -0.397   0.092  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.298  -1.866  -1.421  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.637  -2.053   2.790  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.378  -3.559   0.680  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.167  -2.341  -0.546  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -7.960   0.110  -0.799  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -6.755   0.107   0.487  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -8.413  -0.390   0.831  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -5.362  -1.416  -1.125  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -6.718  -1.313  -2.248  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.127  -2.891  -1.720  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.324  -2.031   0.880  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -3.111  -1.374   1.301  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.294  -0.902   0.115  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.513  -1.319  -1.023  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.291  -2.306   2.169  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.299  -2.654   0.119  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.385  -0.515   1.895  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -1.435  -1.776   2.560  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.954  -3.145   1.574  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -2.899  -2.665   2.987  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.364  -0.012   0.391  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.436   0.470  -0.603  1.00  0.12           C  
ATOM    778  C   VAL A  54       0.945   0.477  -0.004  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.229   1.263   0.889  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.780   1.892  -1.070  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -0.845   1.930  -2.577  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -2.083   2.377  -0.454  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.299   0.338   1.308  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.460  -0.197  -1.454  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.010   2.558  -0.751  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -1.250   2.881  -2.890  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.487   1.126  -2.926  1.00  1.56           H  
ATOM    788 HG13 VAL A  54       0.158   1.806  -2.983  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -2.276   3.389  -0.773  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -2.005   2.346   0.622  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.892   1.737  -0.776  1.00  1.52           H  
ATOM    792  N   LEU A  55       1.803  -0.390  -0.487  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.073  -0.613   0.165  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.217  -0.035  -0.626  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.580  -0.552  -1.681  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.295  -2.105   0.418  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.662  -2.649   1.706  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.164  -2.428   1.716  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.973  -4.121   1.875  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.586  -0.882  -1.313  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.038  -0.110   1.110  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       2.887  -2.654  -0.419  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.361  -2.288   0.460  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.079  -2.122   2.552  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.746  -2.850   2.618  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.725  -2.908   0.853  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       0.959  -1.367   1.685  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.758  -4.645   0.955  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.359  -4.526   2.671  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       4.013  -4.242   2.128  1.00  1.02           H  
ATOM    811  N   ASP A  56       4.767   1.057  -0.123  1.00  0.30           N  
ATOM    812  CA  ASP A  56       5.955   1.620  -0.708  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.165   0.923  -0.136  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.222   0.619   1.058  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.063   3.123  -0.476  1.00  0.58           C  
ATOM    816  CG  ASP A  56       6.831   3.799  -1.594  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.074   3.887  -1.491  1.00  1.77           O  
ATOM    818  OD2 ASP A  56       6.197   4.269  -2.569  1.00  1.70           O  
ATOM    819  H   ASP A  56       4.365   1.491   0.662  1.00  0.36           H  
ATOM    820  HA  ASP A  56       5.919   1.429  -1.771  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       5.075   3.550  -0.421  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       6.583   3.302   0.453  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.119   0.649  -0.989  1.00  0.50           N  
ATOM    824  CA  VAL A  57       9.284  -0.106  -0.593  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.413   0.838  -0.184  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.424   0.419   0.384  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.739  -1.030  -1.740  1.00  0.56           C  
ATOM    828  CG1 VAL A  57      10.787  -2.012  -1.259  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       8.544  -1.767  -2.336  1.00  0.53           C  
ATOM    830  H   VAL A  57       8.036   0.965  -1.916  1.00  0.62           H  
ATOM    831  HA  VAL A  57       9.009  -0.721   0.256  1.00  0.58           H  
ATOM    832  HB  VAL A  57      10.178  -0.418  -2.514  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      11.607  -1.471  -0.808  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      11.153  -2.587  -2.095  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      10.350  -2.675  -0.530  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       8.876  -2.401  -3.145  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.829  -1.049  -2.709  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       8.077  -2.372  -1.570  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.217   2.121  -0.449  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.216   3.136  -0.133  1.00  0.82           C  
ATOM    841  C   ASN A  58      10.987   3.680   1.279  1.00  0.74           C  
ATOM    842  O   ASN A  58      10.744   4.871   1.483  1.00  0.92           O  
ATOM    843  CB  ASN A  58      11.163   4.267  -1.170  1.00  1.07           C  
ATOM    844  CG  ASN A  58      12.330   5.232  -1.069  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      13.394   4.999  -1.647  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      12.132   6.334  -0.368  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.366   2.400  -0.858  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.189   2.667  -0.172  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      11.169   3.836  -2.159  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      10.248   4.825  -1.034  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      11.249   6.464   0.047  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      12.867   6.974  -0.290  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.058   2.791   2.260  1.00  0.56           N  
ATOM    854  CA  LEU A  59      10.863   3.179   3.647  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.195   3.576   4.271  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.246   4.328   5.244  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.228   2.034   4.441  1.00  0.45           C  
ATOM    858  CG  LEU A  59       8.949   1.447   3.838  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       8.363   0.396   4.765  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       7.928   2.541   3.555  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.242   1.851   2.044  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.202   4.031   3.664  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      10.956   1.241   4.529  1.00  0.48           H  
ATOM    864  HB3 LEU A  59       9.998   2.398   5.429  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.191   0.965   2.901  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       9.091  -0.385   4.931  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       7.478  -0.030   4.313  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       8.102   0.851   5.708  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       7.671   3.041   4.477  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       7.041   2.102   3.122  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       8.349   3.254   2.862  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.271   3.063   3.699  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.598   3.399   4.161  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.651   2.693   3.343  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.318   2.051   2.344  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.165   2.433   2.954  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      14.743   4.466   4.079  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      14.701   3.106   5.195  1.00  0.79           H  
ATOM    879  N   PRO A  61      16.929   2.791   3.736  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.020   2.096   3.050  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.775   0.595   2.968  1.00  0.89           C  
ATOM    882  O   PRO A  61      17.994  -0.028   1.929  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.238   2.383   3.922  1.00  1.06           C  
ATOM    884  CG  PRO A  61      18.898   3.620   4.675  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.410   3.599   4.868  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.183   2.490   2.064  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.400   1.553   4.583  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.105   2.527   3.297  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.401   3.618   5.630  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.189   4.487   4.102  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.158   3.136   5.808  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.012   4.599   4.820  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.318   0.022   4.071  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.002  -1.396   4.125  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.534  -1.600   4.478  1.00  0.65           C  
ATOM    896  O   LYS A  62      14.952  -2.642   4.171  1.00  0.59           O  
ATOM    897  CB  LYS A  62      17.892  -2.101   5.149  1.00  0.87           C  
ATOM    898  CG  LYS A  62      19.377  -1.952   4.859  1.00  1.53           C  
ATOM    899  CD  LYS A  62      20.223  -2.601   5.938  1.00  2.02           C  
ATOM    900  CE  LYS A  62      21.707  -2.375   5.696  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      22.058  -0.930   5.697  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.194   0.569   4.874  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.187  -1.817   3.148  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      17.694  -1.687   6.127  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.652  -3.154   5.157  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      19.597  -2.422   3.913  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      19.618  -0.901   4.807  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      19.957  -2.176   6.895  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      20.026  -3.662   5.947  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      22.264  -2.871   6.475  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      21.970  -2.800   4.738  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      23.084  -0.811   5.564  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      21.787  -0.495   6.602  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      21.560  -0.440   4.927  1.00  3.90           H  
ATOM    915  N   SER A  63      14.943  -0.602   5.128  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.539  -0.653   5.493  1.00  0.54           C  
ATOM    917  C   SER A  63      12.656  -0.745   4.258  1.00  0.43           C  
ATOM    918  O   SER A  63      12.709   0.107   3.368  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.160   0.572   6.313  1.00  0.63           C  
ATOM    920  OG  SER A  63      13.946   0.665   7.489  1.00  0.96           O  
ATOM    921  H   SER A  63      15.466   0.185   5.378  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.387  -1.537   6.094  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.311   1.463   5.721  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.122   0.497   6.591  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.057  -0.217   7.865  1.00  1.37           H  
ATOM    926  N   HIS A  64      11.856  -1.792   4.209  1.00  0.34           N  
ATOM    927  CA  HIS A  64      10.981  -2.045   3.079  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.674  -2.656   3.560  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.634  -3.292   4.610  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.661  -2.993   2.080  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.015  -4.337   2.652  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.071  -5.272   3.019  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.215  -4.887   2.942  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.673  -6.332   3.514  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      12.975  -6.128   3.476  1.00  0.49           N  
ATOM    936  H   HIS A  64      11.840  -2.410   4.974  1.00  0.35           H  
ATOM    937  HA  HIS A  64      10.772  -1.101   2.594  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      10.998  -3.158   1.246  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.571  -2.533   1.722  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.100  -5.170   2.933  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.182  -4.438   2.772  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.177  -7.209   3.901  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.658  -6.813   3.646  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.617  -2.465   2.794  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.356  -3.127   3.062  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.482  -4.631   2.766  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.217  -5.087   1.656  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.283  -2.482   2.190  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.595  -2.661   0.424  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.671  -1.842   2.038  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.098  -2.985   4.098  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.328  -2.927   2.409  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.245  -1.423   2.406  1.00  0.75           H  
ATOM    954  HG  CYS A  65       7.065  -3.887   0.244  1.00  2.19           H  
ATOM    955  N   GLY A  66       7.921  -5.400   3.760  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.066  -6.834   3.575  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.068  -7.627   4.389  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.105  -8.152   3.836  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.173  -4.989   4.617  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.924  -7.066   2.530  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.063  -7.124   3.864  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.271  -7.731   5.716  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.333  -8.417   6.609  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.907  -7.891   6.466  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.941  -8.599   6.746  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.871  -8.116   8.007  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.310  -7.792   7.820  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.452  -7.225   6.438  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.338  -9.482   6.442  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.331  -7.285   8.430  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.749  -8.984   8.630  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.618  -7.062   8.554  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.901  -8.691   7.917  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.449  -6.147   6.470  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.357  -7.588   5.986  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.786  -6.648   6.011  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.484  -6.039   5.777  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.776  -6.753   4.640  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.588  -7.060   4.718  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.613  -4.558   5.398  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.245  -3.899   5.363  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.546  -3.836   6.352  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.596  -6.132   5.820  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.895  -6.122   6.678  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.036  -4.501   4.404  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.349  -2.872   5.047  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.805  -3.930   6.349  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.608  -4.427   4.669  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.183  -3.950   7.364  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       4.580  -2.787   6.099  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       5.538  -4.258   6.278  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.533  -7.009   3.585  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.026  -7.696   2.416  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.526  -9.070   2.801  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.444  -9.477   2.403  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.118  -7.806   1.370  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.475  -6.741   3.602  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.208  -7.119   2.004  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       4.461  -6.818   1.101  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       3.733  -8.309   0.496  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       4.944  -8.374   1.779  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.324  -9.765   3.599  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       2.957 -11.082   4.105  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.689 -10.996   4.941  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.777 -11.797   4.779  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.098 -11.647   4.951  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       3.765 -12.990   5.567  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       3.745 -13.998   4.831  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.539 -13.044   6.796  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.188  -9.381   3.856  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.781 -11.730   3.256  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.974 -11.764   4.331  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.316 -10.950   5.749  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.642 -10.001   5.820  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.481  -9.755   6.668  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.791  -9.622   5.842  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.855 -10.131   6.210  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.703  -8.490   7.474  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.425  -9.413   5.908  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.378 -10.581   7.355  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71       0.729  -7.640   6.804  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       1.643  -8.562   8.000  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71      -0.102  -8.368   8.183  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.672  -8.922   4.728  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.781  -8.720   3.820  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.081  -9.997   3.051  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.233 -10.399   2.922  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.440  -7.582   2.876  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.252  -6.242   3.576  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.735  -5.212   2.611  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.559  -5.789   4.199  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.198  -8.517   4.512  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.646  -8.445   4.402  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.527  -7.829   2.354  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.233  -7.479   2.155  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.520  -6.350   4.363  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72       0.235  -5.519   2.252  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72      -0.653  -4.259   3.116  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -1.418  -5.122   1.776  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.824  -6.457   5.004  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -3.338  -5.810   3.449  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.450  -4.786   4.581  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -1.026 -10.630   2.567  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.110 -11.909   1.874  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.838 -12.944   2.729  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.669 -13.705   2.232  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.302 -12.382   1.541  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.919 -11.642   0.369  1.00  0.31           C  
ATOM   1049  CD  LYS A  73       0.391 -12.127  -0.971  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.913 -13.516  -1.305  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73       0.520 -13.944  -2.672  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.140 -10.216   2.676  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.650 -11.758   0.955  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       0.929 -12.219   2.403  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.285 -13.433   1.315  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.696 -10.590   0.467  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.980 -11.785   0.397  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.688 -12.159  -0.933  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73       0.707 -11.439  -1.741  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       1.990 -13.507  -1.237  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       0.515 -14.219  -0.588  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73       0.878 -14.901  -2.867  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73       0.909 -13.290  -3.379  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -0.517 -13.950  -2.761  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.531 -12.942   4.024  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -2.150 -13.854   4.982  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.663 -13.667   5.034  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.419 -14.636   4.995  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.554 -13.635   6.379  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -0.119 -14.123   6.528  1.00  0.83           C  
ATOM   1071  CD  GLN A  74      -0.006 -15.616   6.795  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74       0.952 -16.069   7.421  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74      -0.981 -16.390   6.346  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.845 -12.308   4.344  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.935 -14.861   4.662  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.569 -12.577   6.604  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -2.164 -14.155   7.103  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.415 -13.899   5.617  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.341 -13.593   7.348  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74      -1.725 -15.973   5.870  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74      -0.919 -17.356   6.512  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -4.099 -12.418   5.109  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.518 -12.107   5.228  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.154 -11.870   3.861  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.273 -11.367   3.766  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.702 -10.874   6.103  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -5.091 -11.016   7.483  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -5.171  -9.715   8.262  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.664  -9.857   9.625  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -3.370  -9.917   9.946  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -2.435  -9.852   9.004  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -3.011 -10.049  11.212  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.450 -11.684   5.092  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -6.005 -12.947   5.699  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.242 -10.028   5.615  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.758 -10.681   6.217  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.619 -11.785   8.022  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -4.054 -11.298   7.378  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.587  -8.967   7.746  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -6.203  -9.398   8.301  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -5.332  -9.907  10.350  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -2.691  -9.757   8.040  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -1.464  -9.903   9.256  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -3.710 -10.100  11.931  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -2.040 -10.107  11.460  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.414 -12.222   2.811  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.874 -12.075   1.433  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.314 -10.642   1.135  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.287 -10.415   0.412  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -7.000 -13.058   1.139  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.521 -12.596   2.970  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -5.043 -12.320   0.787  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -6.673 -14.059   1.371  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -7.263 -12.998   0.093  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.861 -12.811   1.742  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.599  -9.680   1.698  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.888  -8.279   1.474  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.162  -7.792   0.229  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -3.984  -8.092   0.039  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.452  -7.436   2.687  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.155  -7.931   3.950  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.753  -5.965   2.447  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.574  -7.366   5.226  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.843  -9.918   2.285  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -6.954  -8.166   1.336  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.385  -7.547   2.811  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.195  -7.649   3.910  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.079  -9.007   3.998  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -6.809  -5.840   2.262  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.193  -5.620   1.589  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.468  -5.393   3.317  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -6.122  -7.750   6.073  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -5.644  -6.289   5.210  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -4.538  -7.659   5.307  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.863  -7.066  -0.647  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.263  -6.502  -1.844  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.395  -5.294  -1.532  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.719  -4.485  -0.661  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.450  -6.099  -2.708  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.623  -6.000  -1.793  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.291  -6.744  -0.527  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.675  -7.234  -2.371  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.240  -5.149  -3.177  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.605  -6.847  -3.469  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.819  -4.964  -1.569  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.484  -6.446  -2.266  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.466  -6.113   0.331  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.882  -7.642  -0.452  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.288  -5.183  -2.241  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.364  -4.080  -2.049  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.487  -3.903  -3.269  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.276  -4.839  -4.040  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.501  -4.283  -0.803  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.713  -5.560  -0.772  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.331  -6.765  -0.497  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.647  -5.546  -1.003  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.605  -7.940  -0.458  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.379  -6.714  -0.965  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.752  -7.914  -0.691  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.086  -5.863  -2.919  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -2.945  -3.178  -1.914  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.798  -3.467  -0.732  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.141  -4.264   0.059  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.394  -6.780  -0.309  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.138  -4.608  -1.216  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -1.100  -8.877  -0.242  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.443  -6.691  -1.145  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.325  -8.829  -0.660  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -1.001  -2.695  -3.442  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.139  -2.372  -4.564  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.219  -1.941  -4.054  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.312  -1.183  -3.091  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.731  -1.244  -5.438  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.122  -1.630  -5.929  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.179  -0.934  -6.620  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.727  -0.630  -6.884  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.217  -2.000  -2.781  1.00  0.15           H  
ATOM   1178  HA  ILE A  80      -0.026  -3.259  -5.172  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.803  -0.357  -4.833  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.066  -2.581  -6.439  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.784  -1.721  -5.080  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       0.314  -1.826  -7.217  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80       1.139  -0.595  -6.259  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80      -0.272  -0.161  -7.227  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -2.806   0.331  -6.396  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -3.709  -0.965  -7.182  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.098  -0.538  -7.756  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.264  -2.421  -4.695  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.609  -2.064  -4.295  1.00  0.17           C  
ATOM   1190  C   LEU A  81       4.030  -0.813  -5.027  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.240  -0.820  -6.234  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.615  -3.186  -4.574  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.322  -4.532  -3.906  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       3.859  -4.333  -2.467  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.299  -5.322  -4.709  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.127  -3.018  -5.465  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.594  -1.857  -3.235  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.658  -3.343  -5.640  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.587  -2.854  -4.242  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.235  -5.109  -3.879  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       2.978  -3.707  -2.455  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       4.644  -3.857  -1.898  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       3.625  -5.289  -2.026  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.624  -5.394  -5.739  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       2.343  -4.821  -4.668  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       3.207  -6.312  -4.291  1.00  1.00           H  
ATOM   1207  N   HIS A  82       4.123   0.261  -4.293  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.546   1.525  -4.841  1.00  0.25           C  
ATOM   1209  C   HIS A  82       6.035   1.695  -4.536  1.00  0.31           C  
ATOM   1210  O   HIS A  82       6.456   1.498  -3.411  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.657   2.632  -4.241  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.967   4.029  -4.686  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       3.611   5.140  -3.951  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.520   4.500  -5.825  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.920   6.228  -4.626  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       4.478   5.870  -5.761  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.920   0.199  -3.331  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.406   1.490  -5.913  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.636   2.433  -4.533  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.714   2.596  -3.164  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       3.226   5.130  -3.049  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.922   3.908  -6.635  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.724   7.241  -4.318  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.944   6.483  -6.372  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.848   1.964  -5.548  1.00  0.38           N  
ATOM   1226  CA  THR A  83       8.291   2.054  -5.335  1.00  0.47           C  
ATOM   1227  C   THR A  83       9.001   2.620  -6.555  1.00  0.57           C  
ATOM   1228  O   THR A  83       8.536   2.472  -7.681  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.890   0.664  -5.005  1.00  0.39           C  
ATOM   1230  OG1 THR A  83      10.313   0.753  -4.838  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.570  -0.346  -6.100  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.482   2.081  -6.453  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.465   2.706  -4.492  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.452   0.315  -4.080  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.721  -0.061  -5.160  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       8.977  -1.310  -5.832  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       9.008  -0.018  -7.034  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       7.499  -0.426  -6.214  1.00  1.02           H  
ATOM   1239  N   GLY A  84      10.126   3.283  -6.317  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.935   3.790  -7.406  1.00  0.90           C  
ATOM   1241  C   GLY A  84      12.039   2.824  -7.775  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.723   3.002  -8.783  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.412   3.428  -5.389  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84      10.305   3.952  -8.267  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      11.376   4.729  -7.109  1.00  1.10           H  
ATOM   1246  N   ASP A  85      12.205   1.793  -6.957  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.225   0.781  -7.194  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.589  -0.574  -7.446  1.00  0.56           C  
ATOM   1249  O   ASP A  85      11.974  -1.160  -6.552  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.190   0.682  -6.010  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      15.164  -0.471  -6.159  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.980  -0.446  -7.101  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      15.110  -1.412  -5.341  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.616   1.701  -6.178  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.779   1.072  -8.074  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      14.755   1.599  -5.932  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      13.624   0.533  -5.103  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.724  -1.054  -8.669  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      12.227  -2.369  -9.040  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.392  -3.331  -9.239  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.201  -4.542  -9.368  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      11.403  -2.278 -10.328  1.00  0.96           C  
ATOM   1263  CG  LEU A  86      10.202  -1.329 -10.271  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       9.560  -1.200 -11.643  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       9.183  -1.823  -9.262  1.00  1.42           C  
ATOM   1266  H   LEU A  86      13.165  -0.501  -9.351  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.601  -2.732  -8.239  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      12.055  -1.953 -11.125  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      11.039  -3.266 -10.565  1.00  1.08           H  
ATOM   1270  HG  LEU A  86      10.535  -0.349  -9.959  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86      10.280  -0.807 -12.343  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       8.714  -0.531 -11.582  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       9.227  -2.172 -11.976  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       8.344  -1.143  -9.237  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       9.638  -1.867  -8.283  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.842  -2.807  -9.546  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.601  -2.782  -9.258  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.798  -3.571  -9.528  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.311  -4.252  -8.269  1.00  0.99           C  
ATOM   1280  O   ASP A  87      16.393  -5.482  -8.207  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.912  -2.702 -10.116  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      16.561  -2.123 -11.468  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      16.301  -2.905 -12.404  1.00  2.34           O  
ATOM   1284  OD2 ASP A  87      16.526  -0.880 -11.600  1.00  2.63           O  
ATOM   1285  H   ASP A  87      14.691  -1.821  -9.080  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      15.535  -4.331 -10.247  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      17.114  -1.886  -9.440  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      17.806  -3.301 -10.222  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.658  -3.453  -7.267  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      17.264  -3.980  -6.053  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.238  -4.740  -5.223  1.00  0.99           C  
ATOM   1292  O   ARG A  88      16.529  -5.804  -4.680  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      17.894  -2.861  -5.231  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      18.630  -3.368  -4.005  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      19.692  -2.388  -3.557  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      20.472  -2.915  -2.438  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      21.457  -2.256  -1.827  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      21.792  -1.036  -2.221  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      22.112  -2.832  -0.828  1.00  4.42           N  
ATOM   1300  H   ARG A  88      16.493  -2.485  -7.341  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      18.045  -4.665  -6.345  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      18.594  -2.323  -5.852  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      17.115  -2.183  -4.906  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      17.920  -3.508  -3.203  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      19.098  -4.312  -4.244  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      20.351  -2.199  -4.390  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      19.215  -1.469  -3.255  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      20.252  -3.823  -2.129  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      21.310  -0.601  -2.986  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      22.533  -0.543  -1.758  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      21.871  -3.763  -0.538  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      22.851  -2.342  -0.355  1.00  5.12           H  
ATOM   1313  N   HIS A  89      15.029  -4.202  -5.146  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      13.960  -4.843  -4.390  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.119  -5.757  -5.270  1.00  0.90           C  
ATOM   1316  O   HIS A  89      11.977  -6.073  -4.934  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      13.065  -3.800  -3.726  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      13.728  -3.081  -2.594  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.087  -3.694  -1.412  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      14.099  -1.788  -2.470  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      14.649  -2.806  -0.614  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      14.670  -1.644  -1.234  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.856  -3.343  -5.597  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      14.423  -5.438  -3.619  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.775  -3.065  -4.463  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      12.179  -4.287  -3.344  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      13.955  -4.645  -1.192  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      13.963  -1.011  -3.208  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.029  -2.999   0.379  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      15.178  -0.856  -0.936  1.00  1.14           H  
ATOM   1331  N   GLY A  90      13.691  -6.188  -6.385  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      12.976  -7.053  -7.303  1.00  0.98           C  
ATOM   1333  C   GLY A  90      12.622  -8.389  -6.683  1.00  0.94           C  
ATOM   1334  O   GLY A  90      11.530  -8.910  -6.902  1.00  0.91           O  
ATOM   1335  H   GLY A  90      14.610  -5.916  -6.590  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      12.067  -6.560  -7.606  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      13.587  -7.222  -8.174  1.00  1.06           H  
ATOM   1338  N   GLU A  91      13.539  -8.938  -5.891  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.304 -10.207  -5.215  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.114 -10.091  -4.268  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.275 -10.994  -4.189  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      14.548 -10.644  -4.440  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      14.364 -11.953  -3.691  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      15.563 -12.317  -2.847  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      15.613 -11.912  -1.664  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      16.454 -13.029  -3.352  1.00  2.40           O  
ATOM   1347  H   GLU A  91      14.393  -8.473  -5.756  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.078 -10.948  -5.968  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.367 -10.762  -5.133  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.800  -9.877  -3.724  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      13.503 -11.865  -3.045  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      14.194 -12.742  -4.408  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.048  -8.969  -3.561  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      10.942  -8.686  -2.656  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.622  -8.668  -3.416  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.655  -9.313  -3.018  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.164  -7.338  -1.968  1.00  0.59           C  
ATOM   1358  CG  LEU A  92      10.041  -6.883  -1.036  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92       9.906  -7.826   0.149  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92      10.298  -5.464  -0.562  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.771  -8.310  -3.649  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      10.909  -9.462  -1.909  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      12.076  -7.400  -1.393  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      11.293  -6.586  -2.732  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       9.106  -6.891  -1.578  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.088  -7.500   0.777  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      10.822  -7.817   0.720  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92       9.712  -8.826  -0.206  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92       9.480  -5.139   0.061  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.385  -4.810  -1.417  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92      11.217  -5.437   0.006  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.605  -7.944  -4.527  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.415  -7.810  -5.355  1.00  0.55           C  
ATOM   1374  C   LEU A  93       7.951  -9.169  -5.876  1.00  0.60           C  
ATOM   1375  O   LEU A  93       6.754  -9.463  -5.895  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.719  -6.866  -6.516  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.201  -5.478  -6.099  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93       9.762  -4.733  -7.294  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93       8.068  -4.688  -5.464  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.425  -7.477  -4.802  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.633  -7.381  -4.747  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       9.482  -7.320  -7.133  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       7.827  -6.747  -7.105  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       9.990  -5.581  -5.368  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.050  -3.736  -6.993  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93       9.010  -4.676  -8.066  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93      10.626  -5.258  -7.672  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93       7.256  -4.593  -6.170  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       8.423  -3.706  -5.190  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93       7.719  -5.203  -4.582  1.00  2.03           H  
ATOM   1391  N   ARG A  94       8.909  -9.998  -6.275  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       8.620 -11.339  -6.780  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.124 -12.256  -5.662  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.416 -13.231  -5.914  1.00  0.77           O  
ATOM   1395  CB  ARG A  94       9.864 -11.932  -7.442  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      10.320 -11.162  -8.671  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      11.634 -11.695  -9.219  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      11.528 -13.086  -9.656  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      12.410 -13.684 -10.456  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      13.465 -13.016 -10.907  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      12.234 -14.952 -10.808  1.00  4.38           N  
ATOM   1402  H   ARG A  94       9.844  -9.693  -6.241  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       7.840 -11.247  -7.522  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      10.672 -11.936  -6.724  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94       9.652 -12.949  -7.738  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94       9.563 -11.247  -9.437  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      10.447 -10.123  -8.403  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      11.930 -11.088 -10.061  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      12.385 -11.627  -8.445  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      10.754 -13.601  -9.334  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      13.605 -12.055 -10.648  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      14.130 -13.465 -11.510  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      11.436 -15.462 -10.473  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      12.901 -15.407 -11.406  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.508 -11.944  -4.433  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       8.080 -12.693  -3.277  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.647 -12.322  -2.909  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.876 -13.147  -2.411  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       9.039 -12.394  -2.129  1.00  0.82           C  
ATOM   1420  CG  LYS A  95       8.483 -12.773  -0.788  1.00  1.07           C  
ATOM   1421  CD  LYS A  95       9.377 -12.317   0.356  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      10.747 -12.975   0.296  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      11.604 -12.574   1.441  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.092 -11.176  -4.289  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       8.123 -13.739  -3.511  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       9.956 -12.944  -2.285  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       9.258 -11.336  -2.122  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       7.522 -12.303  -0.699  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95       8.369 -13.844  -0.748  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95       9.503 -11.246   0.297  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95       8.904 -12.574   1.292  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      10.619 -14.046   0.311  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      11.232 -12.685  -0.625  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      11.741 -11.543   1.442  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      12.534 -13.032   1.371  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      11.162 -12.854   2.339  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.303 -11.074  -3.170  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.979 -10.558  -2.895  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.982 -11.023  -3.954  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.952 -11.617  -3.624  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.010  -9.019  -2.865  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       5.936  -8.526  -1.750  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.613  -8.466  -2.684  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.153  -7.029  -1.757  1.00  0.27           C  
ATOM   1445  H   ILE A  96       6.970 -10.473  -3.558  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.666 -10.916  -1.925  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.388  -8.672  -3.815  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.511  -8.794  -0.795  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       6.900  -9.003  -1.855  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       3.188  -8.852  -1.770  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       2.999  -8.764  -3.522  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.657  -7.390  -2.634  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       6.791  -6.753  -0.932  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       5.201  -6.529  -1.661  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       6.620  -6.738  -2.686  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.308 -10.756  -5.216  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.440 -11.088  -6.348  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.120 -10.324  -6.263  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.084 -10.869  -5.877  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.187 -12.597  -6.440  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       2.359 -12.971  -7.655  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       2.807 -12.706  -8.792  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       1.263 -13.537  -7.484  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.170 -10.315  -5.397  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       3.952 -10.770  -7.246  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       4.132 -13.112  -6.499  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.659 -12.920  -5.554  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.185  -9.047  -6.610  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.022  -8.170  -6.620  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.307  -6.980  -7.531  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.450  -6.803  -7.957  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.692  -7.720  -5.199  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.053  -8.674  -6.872  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.178  -8.721  -7.014  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       1.515  -7.146  -4.804  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       0.527  -8.587  -4.575  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98      -0.199  -7.112  -5.212  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.289  -6.171  -7.878  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.473  -5.002  -8.753  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.478  -3.999  -8.190  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.523  -3.753  -6.985  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.927  -4.387  -8.827  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.843  -5.507  -8.497  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.119  -6.327  -7.475  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.789  -5.300  -9.739  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -1.011  -3.588  -8.112  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.106  -4.010  -9.823  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.768  -5.124  -8.091  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.030  -6.094  -9.378  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.287  -5.931  -6.483  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.426  -7.361  -7.531  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.291  -3.438  -9.074  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.322  -2.488  -8.683  1.00  0.25           C  
ATOM   1494  C   VAL A 100       3.103  -1.133  -9.365  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.671  -1.068 -10.515  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.731  -3.020  -9.044  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.816  -2.070  -8.562  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.949  -4.413  -8.469  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.199  -3.674 -10.018  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.270  -2.355  -7.611  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.800  -3.088 -10.121  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.698  -1.110  -9.045  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       6.786  -2.478  -8.805  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       5.735  -1.945  -7.492  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       5.926  -4.771  -8.756  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.193  -5.083  -8.852  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       4.883  -4.374  -7.392  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.384  -0.059  -8.638  1.00  0.25           N  
ATOM   1509  CA  MET A 101       3.316   1.294  -9.178  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.649   1.998  -8.949  1.00  0.30           C  
ATOM   1511  O   MET A 101       5.008   2.311  -7.813  1.00  0.35           O  
ATOM   1512  CB  MET A 101       2.177   2.090  -8.526  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.790   1.602  -8.918  1.00  0.33           C  
ATOM   1514  SD  MET A 101       0.323   2.066 -10.597  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.157   3.778 -10.367  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.662  -0.183  -7.699  1.00  0.26           H  
ATOM   1517  HA  MET A 101       3.138   1.219 -10.240  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       2.271   2.017  -7.454  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       2.266   3.126  -8.817  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.769   0.526  -8.843  1.00  0.80           H  
ATOM   1521  HG3 MET A 101       0.069   2.023  -8.230  1.00  0.94           H  
ATOM   1522  HE1 MET A 101       0.670   4.333  -9.950  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -1.003   3.830  -9.695  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -0.432   4.207 -11.320  1.00  1.00           H  
ATOM   1525  N   ALA A 102       5.384   2.228 -10.026  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.723   2.796  -9.940  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.687   4.295  -9.649  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.744   4.987 -10.027  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       7.486   2.528 -11.228  1.00  0.54           C  
ATOM   1530  H   ALA A 102       5.016   2.008 -10.909  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       7.243   2.298  -9.135  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       7.513   1.464 -11.415  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       8.495   2.903 -11.133  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       6.994   3.026 -12.050  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.721   4.781  -8.968  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.867   6.204  -8.687  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.671   6.878  -9.793  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.653   6.318 -10.284  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.558   6.432  -7.335  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.667   6.172  -6.131  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.401   6.391  -4.812  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.417   6.594  -3.669  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       8.059   6.521  -2.325  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.411   4.158  -8.649  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.880   6.641  -8.658  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.413   5.781  -7.269  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.896   7.457  -7.288  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.822   6.841  -6.172  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.318   5.151  -6.171  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       9.012   5.525  -4.601  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       9.028   7.265  -4.898  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.951   7.562  -3.783  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.657   5.828  -3.733  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       7.345   6.706  -1.579  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.823   7.222  -2.236  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.449   5.566  -2.166  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.283   8.102 -10.181  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       7.185   8.839  -9.551  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.813   8.306  -9.953  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.617   7.846 -11.080  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.357  10.275 -10.068  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.638  10.287 -10.840  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.880   8.871 -11.272  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.273   8.827  -8.474  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.517  10.526 -10.698  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.397  10.956  -9.233  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.541  10.930 -11.702  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.443  10.628 -10.206  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.381   8.669 -12.208  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.938   8.674 -11.352  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.868   8.381  -9.030  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.515   7.908  -9.276  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.506   8.902  -8.740  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.622   9.361  -7.601  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       3.289   6.558  -8.618  1.00  0.28           C  
ATOM   1576  H   ALA A 105       5.081   8.783  -8.159  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.380   7.799 -10.342  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.455   6.647  -7.547  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.975   5.836  -9.032  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       2.270   6.237  -8.798  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.512   9.229  -9.547  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.455  10.113  -9.095  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.429   9.351  -8.134  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -0.899   8.253  -8.443  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.375  10.643 -10.262  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.262  11.804  -9.854  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.178  11.593  -9.028  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.061  12.929 -10.361  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.481   8.856 -10.455  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.910  10.941  -8.569  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.288  10.978 -11.046  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.002   9.850 -10.639  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.648   9.930  -6.973  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.313   9.239  -5.890  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.768   8.921  -6.214  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.362   8.051  -5.585  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.208  10.045  -4.587  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.662  11.390  -4.794  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.234  10.058  -4.099  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.360  10.859  -6.839  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.793   8.306  -5.738  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.825   9.575  -3.836  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.181  11.674  -4.029  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.583   9.040  -3.980  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.290  10.567  -3.150  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.854  10.568  -4.822  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.330   9.596  -7.212  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.689   9.301  -7.639  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.726   7.960  -8.371  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.618   7.144  -8.145  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.236  10.422  -8.530  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.427  10.611  -9.678  1.00  1.32           O  
ATOM   1613  H   SER A 108      -2.820  10.300  -7.673  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.301   9.226  -6.752  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -6.236  10.169  -8.848  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.262  11.343  -7.967  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -3.606  11.070  -9.425  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.727   7.724  -9.220  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.617   6.463  -9.950  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.344   5.331  -8.988  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -3.924   4.249  -9.096  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.499   6.527 -10.994  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -2.866   7.369 -12.194  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -3.498   6.838 -13.128  1.00  0.62           O  
ATOM   1625  OD2 ASP A 109      -2.532   8.574 -12.205  1.00  0.47           O  
ATOM   1626  H   ASP A 109      -3.042   8.413  -9.354  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.553   6.275 -10.448  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.617   6.953 -10.539  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.274   5.527 -11.333  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.465   5.596  -8.035  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.122   4.617  -7.022  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.355   4.270  -6.184  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.626   3.102  -5.908  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.009   5.133  -6.093  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.525   4.018  -5.186  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.143   5.709  -6.900  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.035   6.480  -8.016  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.762   3.730  -7.522  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.419   5.919  -5.475  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -1.375   3.559  -4.697  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110       0.143   4.423  -4.440  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110      -0.005   3.276  -5.773  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.559   4.939  -7.532  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110       0.906   6.077  -6.229  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110      -0.220   6.521  -7.515  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.103   5.304  -5.805  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.286   5.146  -4.968  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.392   4.391  -5.688  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -6.934   3.419  -5.162  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.798   6.505  -4.513  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.846   6.205  -6.094  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -4.998   4.587  -4.089  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -5.009   7.034  -4.000  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.634   6.369  -3.843  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -6.115   7.077  -5.373  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.721   4.843  -6.892  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.812   4.252  -7.651  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.558   2.777  -7.924  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.425   1.945  -7.680  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -8.031   5.007  -8.962  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.532   6.428  -8.755  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.941   7.082 -10.063  1.00  0.33           C  
ATOM   1663  CE  LYS A 112     -10.160   6.402 -10.667  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112     -10.664   7.121 -11.863  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.217   5.594  -7.278  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.706   4.337  -7.051  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.093   5.051  -9.501  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.756   4.472  -9.556  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.386   6.404  -8.095  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.744   7.013  -8.302  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -9.176   8.119  -9.875  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -8.119   7.018 -10.759  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112      -9.890   5.397 -10.953  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112     -10.941   6.365  -9.923  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112     -10.867   8.114 -11.625  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112     -11.542   6.676 -12.204  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112      -9.958   7.094 -12.624  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.360   2.455  -8.397  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -6.006   1.072  -8.694  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -6.042   0.206  -7.438  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.429  -0.963  -7.491  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.634   1.006  -9.349  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.671   1.335 -10.828  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.397   0.259 -11.625  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.345   0.506 -13.065  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -5.886  -0.299 -13.982  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -6.522  -1.404 -13.612  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -5.784   0.001 -15.272  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.696   3.163  -8.551  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.734   0.695  -9.393  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.979   1.711  -8.859  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.234   0.009  -9.231  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -5.184   2.276 -10.965  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.665   1.419 -11.188  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -4.935  -0.695 -11.418  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.431   0.232 -11.311  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.879   1.320 -13.366  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -6.601  -1.644 -12.640  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -6.932  -2.006 -14.303  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -5.297   0.831 -15.559  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -6.204  -0.590 -15.967  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.647   0.782  -6.309  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.695   0.068  -5.043  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.143  -0.211  -4.655  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.498  -1.336  -4.299  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -4.982   0.859  -3.951  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.315   1.706  -6.328  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.178  -0.874  -5.172  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.408   1.849  -3.891  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -3.925   0.935  -4.183  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.109   0.354  -3.003  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -7.983   0.810  -4.760  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.390   0.683  -4.418  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.137  -0.213  -5.404  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.145  -0.826  -5.047  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.031   2.061  -4.329  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.514   2.908  -3.167  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.191   4.256  -3.149  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.727   2.188  -1.844  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.646   1.682  -5.069  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.441   0.229  -3.443  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.840   2.588  -5.253  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.095   1.937  -4.213  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.454   3.071  -3.292  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115      -9.922   4.805  -4.039  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.874   4.804  -2.274  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115     -11.260   4.116  -3.122  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115     -10.772   1.940  -1.732  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.422   2.832  -1.032  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -9.137   1.285  -1.826  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.640  -0.295  -6.635  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.178  -1.231  -7.617  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.120  -2.654  -7.080  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.095  -3.401  -7.152  1.00  0.31           O  
ATOM   1735  CB  GLU A 116      -9.399  -1.151  -8.930  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -9.700   0.088  -9.752  1.00  0.96           C  
ATOM   1737  CD  GLU A 116     -11.148   0.160 -10.181  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116     -11.564  -0.651 -11.032  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116     -11.881   1.030  -9.674  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -8.902   0.301  -6.897  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.207  -0.967  -7.798  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116      -8.343  -1.159  -8.707  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116      -9.637  -2.018  -9.527  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -9.473   0.961  -9.158  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -9.077   0.081 -10.633  1.00  1.59           H  
ATOM   1746  N   MET A 117      -8.972  -3.018  -6.528  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -8.793  -4.345  -5.961  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.490  -4.454  -4.613  1.00  0.31           C  
ATOM   1749  O   MET A 117      -9.881  -5.543  -4.195  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.313  -4.666  -5.786  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.512  -4.615  -7.072  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -4.826  -5.209  -6.846  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.298  -4.207  -5.460  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.225  -2.381  -6.511  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.230  -5.058  -6.641  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -6.885  -3.954  -5.095  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.219  -5.658  -5.368  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -7.002  -5.228  -7.810  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.477  -3.593  -7.419  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -3.259  -4.410  -5.246  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -4.896  -4.447  -4.592  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -4.418  -3.161  -5.704  1.00  0.97           H  
ATOM   1763  N   CYS A 118      -9.635  -3.320  -3.939  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -10.234  -3.278  -2.611  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -11.649  -3.838  -2.629  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -11.984  -4.735  -1.852  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.256  -1.843  -2.085  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -10.957  -1.674  -0.429  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.327  -2.483  -4.349  1.00  0.45           H  
ATOM   1770  HA  CYS A 118      -9.628  -3.882  -1.953  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.247  -1.462  -2.054  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -10.845  -1.232  -2.754  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -12.280  -1.668  -0.544  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.470  -3.316  -3.519  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -13.840  -3.755  -3.595  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -14.363  -3.734  -5.007  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -14.219  -2.734  -5.709  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.144  -2.626  -4.138  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -13.907  -4.759  -3.211  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.450  -3.104  -2.987  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -14.959  -4.840  -5.425  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -15.561  -4.903  -6.742  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -16.742  -3.967  -6.847  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -17.057  -3.455  -7.920  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -14.995  -5.620  -4.832  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -14.823  -4.629  -7.482  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -15.894  -5.913  -6.930  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -17.389  -3.738  -5.715  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -18.514  -2.825  -5.646  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -18.030  -1.435  -5.271  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -17.293  -1.271  -4.299  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -19.539  -3.305  -4.613  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -20.100  -4.675  -4.929  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -21.049  -4.760  -5.738  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -19.590  -5.676  -4.380  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -17.094  -4.194  -4.899  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -18.979  -2.788  -6.619  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -19.067  -3.348  -3.644  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -20.357  -2.602  -4.577  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -18.429  -0.442  -6.048  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -18.085   0.944  -5.755  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -19.067   1.530  -4.751  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -20.198   1.055  -4.628  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -18.087   1.791  -7.032  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -16.794   1.721  -7.833  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -16.540   0.335  -8.402  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -15.230   0.284  -9.168  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -14.061   0.577  -8.297  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -18.972  -0.644  -6.841  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -17.095   0.957  -5.324  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -18.893   1.459  -7.667  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -18.260   2.823  -6.761  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -16.852   2.424  -8.649  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -15.971   1.991  -7.187  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -16.499  -0.376  -7.589  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -17.350   0.077  -9.069  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -15.114  -0.703  -9.589  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -15.266   1.012  -9.966  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -14.190   1.489  -7.817  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -13.187   0.623  -8.870  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -13.953  -0.168  -7.580  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -18.626   2.556  -4.032  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -19.463   3.220  -3.043  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -20.535   4.054  -3.738  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -20.222   5.024  -4.430  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -18.626   4.122  -2.122  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -17.589   3.389  -1.273  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -16.444   2.820  -2.088  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -15.715   3.606  -2.727  1.00  9.60           O  
ATOM   1830  OE2 GLU A 123     -16.253   1.584  -2.074  1.00  9.48           O  
ATOM   1831  H   GLU A 123     -17.711   2.878  -4.173  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -19.943   2.459  -2.449  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -18.106   4.845  -2.731  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -19.294   4.649  -1.456  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -17.182   4.082  -0.550  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -18.079   2.579  -0.753  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -21.811   3.692  -3.558  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -22.930   4.362  -4.221  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -23.353   5.646  -3.513  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -24.541   5.965  -3.433  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -24.037   3.317  -4.134  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -23.766   2.603  -2.855  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -22.270   2.593  -2.689  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -22.707   4.573  -5.253  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -25.000   3.807  -4.121  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -23.976   2.649  -4.980  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -24.229   3.131  -2.034  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -24.142   1.593  -2.911  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -22.002   2.779  -1.660  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -21.863   1.651  -3.021  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -22.381   6.381  -3.003  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -22.653   7.605  -2.274  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -21.500   8.584  -2.429  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -20.637   8.632  -1.536  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -22.903   7.296  -0.804  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -21.451   9.290  -3.457  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -21.450   6.098  -3.131  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -23.550   8.047  -2.683  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -23.147   8.208  -0.281  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -22.015   6.860  -0.372  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -23.725   6.601  -0.717  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -14.889  -2.736   4.615  1.00  8.80           N  
ATOM      2  CA  GLY A   1     -15.241  -1.300   4.738  1.00  7.95           C  
ATOM      3  C   GLY A   1     -16.230  -1.061   5.857  1.00  6.99           C  
ATOM      4  O   GLY A   1     -17.406  -0.803   5.607  1.00  6.86           O  
ATOM      5  H1  GLY A   1     -14.134  -2.864   3.906  1.00  8.89           H  
ATOM      6  H2  GLY A   1     -15.722  -3.286   4.323  1.00  9.12           H  
ATOM      7  H3  GLY A   1     -14.552  -3.100   5.528  1.00  9.21           H  
ATOM      8  HA2 GLY A   1     -14.343  -0.733   4.935  1.00  8.21           H  
ATOM      9  HA3 GLY A   1     -15.672  -0.963   3.807  1.00  8.03           H  
ATOM     10  N   ALA A   2     -15.739  -1.131   7.093  1.00  6.60           N  
ATOM     11  CA  ALA A   2     -16.582  -1.058   8.283  1.00  5.99           C  
ATOM     12  C   ALA A   2     -17.462   0.188   8.300  1.00  5.01           C  
ATOM     13  O   ALA A   2     -18.647   0.116   8.619  1.00  5.16           O  
ATOM     14  CB  ALA A   2     -15.718  -1.102   9.532  1.00  6.78           C  
ATOM     15  H   ALA A   2     -14.769  -1.241   7.209  1.00  6.96           H  
ATOM     16  HA  ALA A   2     -17.218  -1.931   8.291  1.00  6.04           H  
ATOM     17  HB1 ALA A   2     -15.076  -0.233   9.557  1.00  7.15           H  
ATOM     18  HB2 ALA A   2     -15.112  -1.996   9.518  1.00  7.15           H  
ATOM     19  HB3 ALA A   2     -16.350  -1.108  10.408  1.00  6.93           H  
ATOM     20  N   MET A   3     -16.887   1.325   7.941  1.00  4.41           N  
ATOM     21  CA  MET A   3     -17.606   2.594   8.002  1.00  3.85           C  
ATOM     22  C   MET A   3     -18.080   3.029   6.619  1.00  2.56           C  
ATOM     23  O   MET A   3     -18.235   4.221   6.353  1.00  2.73           O  
ATOM     24  CB  MET A   3     -16.712   3.676   8.605  1.00  4.59           C  
ATOM     25  CG  MET A   3     -16.285   3.389  10.036  1.00  5.36           C  
ATOM     26  SD  MET A   3     -17.683   3.242  11.165  1.00  6.38           S  
ATOM     27  CE  MET A   3     -16.834   2.941  12.713  1.00  7.21           C  
ATOM     28  H   MET A   3     -15.958   1.314   7.631  1.00  4.68           H  
ATOM     29  HA  MET A   3     -18.467   2.457   8.638  1.00  4.32           H  
ATOM     30  HB2 MET A   3     -15.826   3.766   7.996  1.00  4.81           H  
ATOM     31  HB3 MET A   3     -17.246   4.614   8.591  1.00  4.83           H  
ATOM     32  HG2 MET A   3     -15.730   2.463  10.053  1.00  5.49           H  
ATOM     33  HG3 MET A   3     -15.650   4.193  10.375  1.00  5.61           H  
ATOM     34  HE1 MET A   3     -16.240   2.044  12.628  1.00  7.47           H  
ATOM     35  HE2 MET A   3     -17.559   2.820  13.504  1.00  7.67           H  
ATOM     36  HE3 MET A   3     -16.190   3.779  12.939  1.00  7.31           H  
ATOM     37  N   GLY A   4     -18.299   2.059   5.741  1.00  1.85           N  
ATOM     38  CA  GLY A   4     -18.742   2.359   4.387  1.00  1.07           C  
ATOM     39  C   GLY A   4     -17.645   2.984   3.560  1.00  0.99           C  
ATOM     40  O   GLY A   4     -17.892   3.633   2.542  1.00  1.65           O  
ATOM     41  H   GLY A   4     -18.162   1.127   6.014  1.00  2.44           H  
ATOM     42  HA2 GLY A   4     -19.047   1.442   3.914  1.00  1.42           H  
ATOM     43  HA3 GLY A   4     -19.583   3.035   4.429  1.00  1.47           H  
ATOM     44  N   MET A   5     -16.428   2.770   4.015  1.00  0.57           N  
ATOM     45  CA  MET A   5     -15.235   3.311   3.388  1.00  0.43           C  
ATOM     46  C   MET A   5     -14.126   2.285   3.488  1.00  0.33           C  
ATOM     47  O   MET A   5     -13.994   1.620   4.518  1.00  0.40           O  
ATOM     48  CB  MET A   5     -14.800   4.604   4.087  1.00  0.48           C  
ATOM     49  CG  MET A   5     -15.739   5.771   3.848  1.00  0.87           C  
ATOM     50  SD  MET A   5     -15.489   7.133   5.005  1.00  1.37           S  
ATOM     51  CE  MET A   5     -13.919   7.780   4.446  1.00  1.65           C  
ATOM     52  H   MET A   5     -16.326   2.206   4.806  1.00  0.90           H  
ATOM     53  HA  MET A   5     -15.452   3.512   2.351  1.00  0.48           H  
ATOM     54  HB2 MET A   5     -14.748   4.422   5.149  1.00  0.97           H  
ATOM     55  HB3 MET A   5     -13.819   4.878   3.731  1.00  0.96           H  
ATOM     56  HG2 MET A   5     -15.579   6.140   2.846  1.00  1.53           H  
ATOM     57  HG3 MET A   5     -16.749   5.419   3.938  1.00  1.62           H  
ATOM     58  HE1 MET A   5     -13.157   7.022   4.560  1.00  2.02           H  
ATOM     59  HE2 MET A   5     -13.656   8.647   5.034  1.00  2.07           H  
ATOM     60  HE3 MET A   5     -13.995   8.060   3.405  1.00  2.18           H  
ATOM     61  N   PRO A   6     -13.331   2.120   2.428  1.00  0.22           N  
ATOM     62  CA  PRO A   6     -12.201   1.212   2.453  1.00  0.17           C  
ATOM     63  C   PRO A   6     -11.165   1.648   3.468  1.00  0.16           C  
ATOM     64  O   PRO A   6     -10.781   2.818   3.519  1.00  0.21           O  
ATOM     65  CB  PRO A   6     -11.603   1.281   1.051  1.00  0.18           C  
ATOM     66  CG  PRO A   6     -12.563   2.051   0.210  1.00  0.33           C  
ATOM     67  CD  PRO A   6     -13.469   2.805   1.138  1.00  0.22           C  
ATOM     68  HA  PRO A   6     -12.511   0.200   2.668  1.00  0.20           H  
ATOM     69  HB2 PRO A   6     -10.644   1.774   1.097  1.00  0.27           H  
ATOM     70  HB3 PRO A   6     -11.475   0.284   0.680  1.00  0.27           H  
ATOM     71  HG2 PRO A   6     -12.017   2.745  -0.412  1.00  0.55           H  
ATOM     72  HG3 PRO A   6     -13.129   1.376  -0.404  1.00  0.54           H  
ATOM     73  HD2 PRO A   6     -13.139   3.822   1.217  1.00  0.27           H  
ATOM     74  HD3 PRO A   6     -14.486   2.769   0.787  1.00  0.29           H  
ATOM     75  N   LYS A   7     -10.734   0.712   4.281  1.00  0.14           N  
ATOM     76  CA  LYS A   7      -9.689   0.974   5.243  1.00  0.15           C  
ATOM     77  C   LYS A   7      -8.345   0.770   4.563  1.00  0.13           C  
ATOM     78  O   LYS A   7      -7.910  -0.361   4.346  1.00  0.15           O  
ATOM     79  CB  LYS A   7      -9.834   0.043   6.446  1.00  0.19           C  
ATOM     80  CG  LYS A   7      -9.057   0.496   7.667  1.00  0.29           C  
ATOM     81  CD  LYS A   7      -9.712   1.699   8.325  1.00  0.44           C  
ATOM     82  CE  LYS A   7      -8.897   2.203   9.502  1.00  0.46           C  
ATOM     83  NZ  LYS A   7      -9.724   2.981  10.457  1.00  0.89           N  
ATOM     84  H   LYS A   7     -11.133  -0.191   4.228  1.00  0.15           H  
ATOM     85  HA  LYS A   7      -9.775   2.001   5.565  1.00  0.16           H  
ATOM     86  HB2 LYS A   7     -10.879  -0.016   6.716  1.00  0.30           H  
ATOM     87  HB3 LYS A   7      -9.488  -0.940   6.170  1.00  0.38           H  
ATOM     88  HG2 LYS A   7      -9.023  -0.316   8.380  1.00  0.61           H  
ATOM     89  HG3 LYS A   7      -8.053   0.760   7.367  1.00  0.69           H  
ATOM     90  HD2 LYS A   7      -9.798   2.491   7.597  1.00  0.91           H  
ATOM     91  HD3 LYS A   7     -10.694   1.417   8.672  1.00  0.81           H  
ATOM     92  HE2 LYS A   7      -8.470   1.358  10.017  1.00  0.76           H  
ATOM     93  HE3 LYS A   7      -8.104   2.834   9.130  1.00  0.86           H  
ATOM     94  HZ1 LYS A   7     -10.101   3.841   9.997  1.00  1.33           H  
ATOM     95  HZ2 LYS A   7      -9.155   3.265  11.280  1.00  1.42           H  
ATOM     96  HZ3 LYS A   7     -10.522   2.405  10.789  1.00  1.48           H  
ATOM     97  N   VAL A   8      -7.700   1.865   4.217  1.00  0.12           N  
ATOM     98  CA  VAL A   8      -6.492   1.818   3.419  1.00  0.12           C  
ATOM     99  C   VAL A   8      -5.255   1.955   4.291  1.00  0.12           C  
ATOM    100  O   VAL A   8      -5.139   2.882   5.086  1.00  0.20           O  
ATOM    101  CB  VAL A   8      -6.488   2.931   2.353  1.00  0.12           C  
ATOM    102  CG1 VAL A   8      -5.246   2.838   1.481  1.00  0.13           C  
ATOM    103  CG2 VAL A   8      -7.750   2.859   1.503  1.00  0.11           C  
ATOM    104  H   VAL A   8      -8.047   2.739   4.510  1.00  0.12           H  
ATOM    105  HA  VAL A   8      -6.461   0.864   2.913  1.00  0.12           H  
ATOM    106  HB  VAL A   8      -6.474   3.887   2.858  1.00  0.13           H  
ATOM    107 HG11 VAL A   8      -4.365   2.929   2.100  1.00  1.03           H  
ATOM    108 HG12 VAL A   8      -5.259   3.634   0.751  1.00  1.03           H  
ATOM    109 HG13 VAL A   8      -5.235   1.884   0.974  1.00  1.00           H  
ATOM    110 HG21 VAL A   8      -7.769   3.689   0.810  1.00  1.05           H  
ATOM    111 HG22 VAL A   8      -8.619   2.904   2.144  1.00  1.01           H  
ATOM    112 HG23 VAL A   8      -7.758   1.930   0.950  1.00  1.00           H  
ATOM    113  N   LEU A   9      -4.347   1.011   4.143  1.00  0.09           N  
ATOM    114  CA  LEU A   9      -3.094   1.018   4.870  1.00  0.09           C  
ATOM    115  C   LEU A   9      -1.973   1.500   3.949  1.00  0.10           C  
ATOM    116  O   LEU A   9      -1.625   0.830   2.978  1.00  0.12           O  
ATOM    117  CB  LEU A   9      -2.827  -0.397   5.403  1.00  0.11           C  
ATOM    118  CG  LEU A   9      -1.630  -0.572   6.339  1.00  0.15           C  
ATOM    119  CD1 LEU A   9      -0.323  -0.575   5.571  1.00  0.73           C  
ATOM    120  CD2 LEU A   9      -1.625   0.502   7.414  1.00  0.75           C  
ATOM    121  H   LEU A   9      -4.527   0.275   3.516  1.00  0.12           H  
ATOM    122  HA  LEU A   9      -3.187   1.695   5.705  1.00  0.10           H  
ATOM    123  HB2 LEU A   9      -3.704  -0.716   5.938  1.00  0.15           H  
ATOM    124  HB3 LEU A   9      -2.695  -1.052   4.561  1.00  0.12           H  
ATOM    125  HG  LEU A   9      -1.723  -1.524   6.827  1.00  0.68           H  
ATOM    126 HD11 LEU A   9       0.499  -0.704   6.258  1.00  1.25           H  
ATOM    127 HD12 LEU A   9      -0.213   0.363   5.047  1.00  1.30           H  
ATOM    128 HD13 LEU A   9      -0.329  -1.385   4.857  1.00  1.50           H  
ATOM    129 HD21 LEU A   9      -2.530   0.428   7.999  1.00  1.40           H  
ATOM    130 HD22 LEU A   9      -1.571   1.477   6.949  1.00  1.38           H  
ATOM    131 HD23 LEU A   9      -0.768   0.363   8.057  1.00  1.34           H  
ATOM    132  N   VAL A  10      -1.427   2.672   4.234  1.00  0.10           N  
ATOM    133  CA  VAL A  10      -0.338   3.214   3.434  1.00  0.10           C  
ATOM    134  C   VAL A  10       1.015   2.919   4.065  1.00  0.10           C  
ATOM    135  O   VAL A  10       1.250   3.220   5.232  1.00  0.12           O  
ATOM    136  CB  VAL A  10      -0.489   4.739   3.213  1.00  0.11           C  
ATOM    137  CG1 VAL A  10       0.810   5.356   2.704  1.00  0.13           C  
ATOM    138  CG2 VAL A  10      -1.613   5.011   2.228  1.00  0.12           C  
ATOM    139  H   VAL A  10      -1.763   3.188   5.005  1.00  0.11           H  
ATOM    140  HA  VAL A  10      -0.376   2.733   2.468  1.00  0.10           H  
ATOM    141  HB  VAL A  10      -0.743   5.202   4.156  1.00  0.12           H  
ATOM    142 HG11 VAL A  10       1.075   4.906   1.757  1.00  0.88           H  
ATOM    143 HG12 VAL A  10       1.598   5.175   3.420  1.00  0.93           H  
ATOM    144 HG13 VAL A  10       0.678   6.420   2.573  1.00  0.90           H  
ATOM    145 HG21 VAL A  10      -1.737   6.078   2.109  1.00  1.02           H  
ATOM    146 HG22 VAL A  10      -2.530   4.579   2.599  1.00  1.02           H  
ATOM    147 HG23 VAL A  10      -1.364   4.567   1.272  1.00  1.03           H  
ATOM    148  N   LEU A  11       1.884   2.312   3.279  1.00  0.11           N  
ATOM    149  CA  LEU A  11       3.264   2.088   3.664  1.00  0.11           C  
ATOM    150  C   LEU A  11       4.145   3.052   2.896  1.00  0.12           C  
ATOM    151  O   LEU A  11       4.451   2.828   1.725  1.00  0.17           O  
ATOM    152  CB  LEU A  11       3.697   0.650   3.361  1.00  0.11           C  
ATOM    153  CG  LEU A  11       4.221  -0.138   4.559  1.00  0.14           C  
ATOM    154  CD1 LEU A  11       5.332   0.622   5.264  1.00  0.21           C  
ATOM    155  CD2 LEU A  11       3.094  -0.400   5.522  1.00  0.19           C  
ATOM    156  H   LEU A  11       1.589   2.016   2.392  1.00  0.13           H  
ATOM    157  HA  LEU A  11       3.359   2.281   4.722  1.00  0.11           H  
ATOM    158  HB2 LEU A  11       2.848   0.119   2.952  1.00  0.14           H  
ATOM    159  HB3 LEU A  11       4.475   0.682   2.612  1.00  0.16           H  
ATOM    160  HG  LEU A  11       4.612  -1.098   4.223  1.00  0.14           H  
ATOM    161 HD11 LEU A  11       5.822  -0.030   5.972  1.00  0.98           H  
ATOM    162 HD12 LEU A  11       4.904   1.467   5.792  1.00  1.01           H  
ATOM    163 HD13 LEU A  11       6.049   0.974   4.537  1.00  1.05           H  
ATOM    164 HD21 LEU A  11       2.255  -0.819   4.989  1.00  0.19           H  
ATOM    165 HD22 LEU A  11       2.798   0.526   5.992  1.00  0.23           H  
ATOM    166 HD23 LEU A  11       3.427  -1.097   6.274  1.00  0.25           H  
ATOM    167  N   GLU A  12       4.543   4.119   3.557  1.00  0.14           N  
ATOM    168  CA  GLU A  12       5.327   5.160   2.924  1.00  0.16           C  
ATOM    169  C   GLU A  12       6.092   5.940   3.984  1.00  0.21           C  
ATOM    170  O   GLU A  12       5.499   6.557   4.871  1.00  0.37           O  
ATOM    171  CB  GLU A  12       4.414   6.089   2.108  1.00  0.19           C  
ATOM    172  CG  GLU A  12       5.133   7.253   1.453  1.00  0.38           C  
ATOM    173  CD  GLU A  12       6.312   6.820   0.612  1.00  0.98           C  
ATOM    174  OE1 GLU A  12       6.114   6.490  -0.575  1.00  1.41           O  
ATOM    175  OE2 GLU A  12       7.444   6.822   1.136  1.00  1.07           O  
ATOM    176  H   GLU A  12       4.309   4.205   4.510  1.00  0.17           H  
ATOM    177  HA  GLU A  12       6.034   4.685   2.259  1.00  0.19           H  
ATOM    178  HB2 GLU A  12       3.937   5.514   1.327  1.00  0.28           H  
ATOM    179  HB3 GLU A  12       3.653   6.487   2.762  1.00  0.22           H  
ATOM    180  HG2 GLU A  12       4.433   7.776   0.819  1.00  0.51           H  
ATOM    181  HG3 GLU A  12       5.484   7.923   2.223  1.00  0.38           H  
ATOM    182  N   ASP A  13       7.411   5.897   3.892  1.00  0.22           N  
ATOM    183  CA  ASP A  13       8.270   6.560   4.863  1.00  0.27           C  
ATOM    184  C   ASP A  13       8.310   8.058   4.594  1.00  0.28           C  
ATOM    185  O   ASP A  13       8.614   8.853   5.484  1.00  0.42           O  
ATOM    186  CB  ASP A  13       9.677   5.960   4.816  1.00  0.34           C  
ATOM    187  CG  ASP A  13      10.631   6.592   5.812  1.00  0.78           C  
ATOM    188  OD1 ASP A  13      10.503   6.320   7.027  1.00  1.27           O  
ATOM    189  OD2 ASP A  13      11.491   7.394   5.392  1.00  0.79           O  
ATOM    190  H   ASP A  13       7.819   5.418   3.137  1.00  0.31           H  
ATOM    191  HA  ASP A  13       7.848   6.395   5.843  1.00  0.29           H  
ATOM    192  HB2 ASP A  13       9.616   4.904   5.031  1.00  0.50           H  
ATOM    193  HB3 ASP A  13      10.079   6.094   3.829  1.00  0.38           H  
ATOM    194  N   GLU A  14       7.975   8.436   3.366  1.00  0.23           N  
ATOM    195  CA  GLU A  14       7.911   9.838   2.982  1.00  0.25           C  
ATOM    196  C   GLU A  14       6.534  10.423   3.268  1.00  0.22           C  
ATOM    197  O   GLU A  14       5.570  10.132   2.562  1.00  0.22           O  
ATOM    198  CB  GLU A  14       8.257  10.000   1.507  1.00  0.31           C  
ATOM    199  CG  GLU A  14       9.741   9.886   1.246  1.00  0.76           C  
ATOM    200  CD  GLU A  14      10.534  10.906   2.036  1.00  1.53           C  
ATOM    201  OE1 GLU A  14      10.663  12.054   1.563  1.00  1.51           O  
ATOM    202  OE2 GLU A  14      11.026  10.569   3.133  1.00  2.56           O  
ATOM    203  H   GLU A  14       7.762   7.745   2.690  1.00  0.25           H  
ATOM    204  HA  GLU A  14       8.643  10.370   3.564  1.00  0.29           H  
ATOM    205  HB2 GLU A  14       7.748   9.231   0.940  1.00  0.44           H  
ATOM    206  HB3 GLU A  14       7.922  10.969   1.168  1.00  0.48           H  
ATOM    207  HG2 GLU A  14      10.071   8.897   1.525  1.00  1.07           H  
ATOM    208  HG3 GLU A  14       9.921  10.045   0.199  1.00  1.42           H  
ATOM    209  N   PRO A  15       6.428  11.268   4.306  1.00  0.23           N  
ATOM    210  CA  PRO A  15       5.154  11.862   4.721  1.00  0.22           C  
ATOM    211  C   PRO A  15       4.491  12.668   3.619  1.00  0.19           C  
ATOM    212  O   PRO A  15       3.271  12.767   3.578  1.00  0.19           O  
ATOM    213  CB  PRO A  15       5.537  12.769   5.884  1.00  0.28           C  
ATOM    214  CG  PRO A  15       6.829  12.223   6.377  1.00  0.32           C  
ATOM    215  CD  PRO A  15       7.539  11.712   5.162  1.00  0.29           C  
ATOM    216  HA  PRO A  15       4.467  11.116   5.069  1.00  0.22           H  
ATOM    217  HB2 PRO A  15       5.638  13.777   5.529  1.00  0.28           H  
ATOM    218  HB3 PRO A  15       4.772  12.723   6.644  1.00  0.30           H  
ATOM    219  HG2 PRO A  15       7.405  13.005   6.849  1.00  0.36           H  
ATOM    220  HG3 PRO A  15       6.646  11.417   7.071  1.00  0.34           H  
ATOM    221  HD2 PRO A  15       8.101  12.504   4.689  1.00  0.29           H  
ATOM    222  HD3 PRO A  15       8.183  10.887   5.419  1.00  0.31           H  
ATOM    223  N   LEU A  16       5.286  13.234   2.721  1.00  0.21           N  
ATOM    224  CA  LEU A  16       4.739  14.010   1.618  1.00  0.21           C  
ATOM    225  C   LEU A  16       3.935  13.092   0.697  1.00  0.18           C  
ATOM    226  O   LEU A  16       2.783  13.377   0.361  1.00  0.20           O  
ATOM    227  CB  LEU A  16       5.869  14.696   0.843  1.00  0.27           C  
ATOM    228  CG  LEU A  16       5.542  16.084   0.287  1.00  0.48           C  
ATOM    229  CD1 LEU A  16       6.744  16.663  -0.438  1.00  1.51           C  
ATOM    230  CD2 LEU A  16       4.343  16.035  -0.635  1.00  0.99           C  
ATOM    231  H   LEU A  16       6.261  13.127   2.803  1.00  0.23           H  
ATOM    232  HA  LEU A  16       4.081  14.760   2.030  1.00  0.23           H  
ATOM    233  HB2 LEU A  16       6.719  14.792   1.501  1.00  0.37           H  
ATOM    234  HB3 LEU A  16       6.146  14.060   0.016  1.00  0.32           H  
ATOM    235  HG  LEU A  16       5.300  16.740   1.107  1.00  1.25           H  
ATOM    236 HD11 LEU A  16       7.571  16.751   0.250  1.00  2.28           H  
ATOM    237 HD12 LEU A  16       6.494  17.637  -0.829  1.00  1.93           H  
ATOM    238 HD13 LEU A  16       7.021  16.008  -1.251  1.00  1.91           H  
ATOM    239 HD21 LEU A  16       4.523  15.316  -1.420  1.00  1.65           H  
ATOM    240 HD22 LEU A  16       4.182  17.010  -1.069  1.00  1.50           H  
ATOM    241 HD23 LEU A  16       3.466  15.741  -0.071  1.00  1.68           H  
ATOM    242  N   ILE A  17       4.546  11.979   0.318  1.00  0.18           N  
ATOM    243  CA  ILE A  17       3.891  10.965  -0.502  1.00  0.18           C  
ATOM    244  C   ILE A  17       2.752  10.310   0.268  1.00  0.17           C  
ATOM    245  O   ILE A  17       1.654  10.140  -0.260  1.00  0.19           O  
ATOM    246  CB  ILE A  17       4.904   9.884  -0.934  1.00  0.22           C  
ATOM    247  CG1 ILE A  17       6.040  10.508  -1.736  1.00  0.29           C  
ATOM    248  CG2 ILE A  17       4.230   8.793  -1.739  1.00  0.25           C  
ATOM    249  CD1 ILE A  17       7.096   9.518  -2.180  1.00  1.01           C  
ATOM    250  H   ILE A  17       5.472  11.830   0.600  1.00  0.20           H  
ATOM    251  HA  ILE A  17       3.487  11.441  -1.390  1.00  0.20           H  
ATOM    252  HB  ILE A  17       5.313   9.435  -0.043  1.00  0.24           H  
ATOM    253 HG12 ILE A  17       5.636  10.977  -2.614  1.00  0.85           H  
ATOM    254 HG13 ILE A  17       6.518  11.248  -1.129  1.00  0.97           H  
ATOM    255 HG21 ILE A  17       3.648   9.239  -2.528  1.00  0.47           H  
ATOM    256 HG22 ILE A  17       3.591   8.211  -1.090  1.00  0.44           H  
ATOM    257 HG23 ILE A  17       4.988   8.157  -2.165  1.00  0.50           H  
ATOM    258 HD11 ILE A  17       7.535   9.049  -1.313  1.00  1.55           H  
ATOM    259 HD12 ILE A  17       7.863  10.037  -2.735  1.00  1.70           H  
ATOM    260 HD13 ILE A  17       6.644   8.765  -2.808  1.00  1.53           H  
ATOM    261  N   ALA A  18       3.025   9.959   1.519  1.00  0.16           N  
ATOM    262  CA  ALA A  18       2.028   9.352   2.389  1.00  0.17           C  
ATOM    263  C   ALA A  18       0.789  10.233   2.490  1.00  0.19           C  
ATOM    264  O   ALA A  18      -0.333   9.765   2.318  1.00  0.21           O  
ATOM    265  CB  ALA A  18       2.619   9.106   3.767  1.00  0.20           C  
ATOM    266  H   ALA A  18       3.934  10.106   1.866  1.00  0.16           H  
ATOM    267  HA  ALA A  18       1.749   8.398   1.964  1.00  0.18           H  
ATOM    268  HB1 ALA A  18       2.885  10.051   4.218  1.00  0.97           H  
ATOM    269  HB2 ALA A  18       3.503   8.491   3.676  1.00  1.02           H  
ATOM    270  HB3 ALA A  18       1.892   8.603   4.386  1.00  1.00           H  
ATOM    271  N   MET A  19       1.014  11.511   2.763  1.00  0.19           N  
ATOM    272  CA  MET A  19      -0.043  12.500   2.836  1.00  0.22           C  
ATOM    273  C   MET A  19      -0.801  12.597   1.516  1.00  0.19           C  
ATOM    274  O   MET A  19      -2.030  12.647   1.493  1.00  0.20           O  
ATOM    275  CB  MET A  19       0.568  13.849   3.182  1.00  0.28           C  
ATOM    276  CG  MET A  19      -0.453  14.934   3.415  1.00  0.39           C  
ATOM    277  SD  MET A  19       0.298  16.537   3.745  1.00  0.54           S  
ATOM    278  CE  MET A  19       1.399  16.677   2.339  1.00  0.61           C  
ATOM    279  H   MET A  19       1.934  11.806   2.940  1.00  0.19           H  
ATOM    280  HA  MET A  19      -0.723  12.216   3.616  1.00  0.26           H  
ATOM    281  HB2 MET A  19       1.165  13.744   4.078  1.00  0.31           H  
ATOM    282  HB3 MET A  19       1.208  14.155   2.368  1.00  0.29           H  
ATOM    283  HG2 MET A  19      -1.075  15.015   2.538  1.00  0.39           H  
ATOM    284  HG3 MET A  19      -1.057  14.652   4.260  1.00  0.45           H  
ATOM    285  HE1 MET A  19       0.837  16.551   1.426  1.00  0.97           H  
ATOM    286  HE2 MET A  19       2.159  15.913   2.403  1.00  1.24           H  
ATOM    287  HE3 MET A  19       1.868  17.651   2.344  1.00  1.28           H  
ATOM    288  N   ASN A  20      -0.056  12.607   0.419  1.00  0.17           N  
ATOM    289  CA  ASN A  20      -0.630  12.746  -0.906  1.00  0.17           C  
ATOM    290  C   ASN A  20      -1.451  11.520  -1.286  1.00  0.15           C  
ATOM    291  O   ASN A  20      -2.502  11.639  -1.913  1.00  0.17           O  
ATOM    292  CB  ASN A  20       0.490  12.994  -1.913  1.00  0.20           C  
ATOM    293  CG  ASN A  20       0.685  14.461  -2.206  1.00  0.53           C  
ATOM    294  OD1 ASN A  20       0.084  15.013  -3.130  1.00  1.22           O  
ATOM    295  ND2 ASN A  20       1.529  15.101  -1.430  1.00  0.91           N  
ATOM    296  H   ASN A  20       0.915  12.512   0.499  1.00  0.17           H  
ATOM    297  HA  ASN A  20      -1.284  13.604  -0.891  1.00  0.21           H  
ATOM    298  HB2 ASN A  20       1.414  12.606  -1.513  1.00  0.40           H  
ATOM    299  HB3 ASN A  20       0.271  12.492  -2.823  1.00  0.41           H  
ATOM    300 HD21 ASN A  20       1.978  14.595  -0.715  1.00  1.36           H  
ATOM    301 HD22 ASN A  20       1.680  16.051  -1.595  1.00  1.11           H  
ATOM    302  N   LEU A  21      -0.966  10.344  -0.910  1.00  0.14           N  
ATOM    303  CA  LEU A  21      -1.728   9.121  -1.063  1.00  0.13           C  
ATOM    304  C   LEU A  21      -2.959   9.154  -0.178  1.00  0.13           C  
ATOM    305  O   LEU A  21      -4.058   8.817  -0.612  1.00  0.13           O  
ATOM    306  CB  LEU A  21      -0.856   7.920  -0.711  1.00  0.15           C  
ATOM    307  CG  LEU A  21       0.144   7.526  -1.789  1.00  0.16           C  
ATOM    308  CD1 LEU A  21       1.179   6.565  -1.237  1.00  0.18           C  
ATOM    309  CD2 LEU A  21      -0.591   6.899  -2.955  1.00  0.16           C  
ATOM    310  H   LEU A  21      -0.062  10.292  -0.530  1.00  0.15           H  
ATOM    311  HA  LEU A  21      -2.039   9.045  -2.092  1.00  0.14           H  
ATOM    312  HB2 LEU A  21      -0.312   8.147   0.188  1.00  0.16           H  
ATOM    313  HB3 LEU A  21      -1.498   7.079  -0.522  1.00  0.16           H  
ATOM    314  HG  LEU A  21       0.656   8.410  -2.143  1.00  0.16           H  
ATOM    315 HD11 LEU A  21       0.691   5.659  -0.910  1.00  0.98           H  
ATOM    316 HD12 LEU A  21       1.686   7.024  -0.403  1.00  1.07           H  
ATOM    317 HD13 LEU A  21       1.894   6.330  -2.011  1.00  1.02           H  
ATOM    318 HD21 LEU A  21      -1.042   5.973  -2.633  1.00  1.03           H  
ATOM    319 HD22 LEU A  21       0.102   6.707  -3.758  1.00  0.98           H  
ATOM    320 HD23 LEU A  21      -1.363   7.576  -3.293  1.00  1.02           H  
ATOM    321  N   GLN A  22      -2.762   9.583   1.059  1.00  0.14           N  
ATOM    322  CA  GLN A  22      -3.840   9.683   2.025  1.00  0.15           C  
ATOM    323  C   GLN A  22      -4.981  10.530   1.466  1.00  0.15           C  
ATOM    324  O   GLN A  22      -6.129  10.088   1.436  1.00  0.16           O  
ATOM    325  CB  GLN A  22      -3.315  10.281   3.327  1.00  0.19           C  
ATOM    326  CG  GLN A  22      -4.283  10.169   4.488  1.00  0.24           C  
ATOM    327  CD  GLN A  22      -3.798  10.896   5.723  1.00  0.32           C  
ATOM    328  OE1 GLN A  22      -3.091  11.901   5.628  1.00  1.02           O  
ATOM    329  NE2 GLN A  22      -4.174  10.400   6.890  1.00  1.04           N  
ATOM    330  H   GLN A  22      -1.852   9.834   1.336  1.00  0.16           H  
ATOM    331  HA  GLN A  22      -4.207   8.687   2.216  1.00  0.16           H  
ATOM    332  HB2 GLN A  22      -2.403   9.770   3.600  1.00  0.26           H  
ATOM    333  HB3 GLN A  22      -3.098  11.325   3.169  1.00  0.27           H  
ATOM    334  HG2 GLN A  22      -5.236  10.580   4.192  1.00  0.36           H  
ATOM    335  HG3 GLN A  22      -4.401   9.128   4.730  1.00  0.32           H  
ATOM    336 HE21 GLN A  22      -4.744   9.600   6.892  1.00  1.70           H  
ATOM    337 HE22 GLN A  22      -3.868  10.848   7.706  1.00  1.11           H  
ATOM    338  N   TYR A  23      -4.654  11.730   0.985  1.00  0.16           N  
ATOM    339  CA  TYR A  23      -5.654  12.607   0.385  1.00  0.17           C  
ATOM    340  C   TYR A  23      -6.292  11.957  -0.837  1.00  0.14           C  
ATOM    341  O   TYR A  23      -7.479  12.139  -1.091  1.00  0.17           O  
ATOM    342  CB  TYR A  23      -5.042  13.950  -0.015  1.00  0.23           C  
ATOM    343  CG  TYR A  23      -4.883  14.926   1.132  1.00  0.33           C  
ATOM    344  CD1 TYR A  23      -5.991  15.453   1.780  1.00  0.64           C  
ATOM    345  CD2 TYR A  23      -3.623  15.305   1.576  1.00  0.44           C  
ATOM    346  CE1 TYR A  23      -5.848  16.335   2.833  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      -3.471  16.185   2.631  1.00  0.52           C  
ATOM    348  CZ  TYR A  23      -4.598  16.739   3.222  1.00  0.63           C  
ATOM    349  OH  TYR A  23      -4.447  17.573   4.313  1.00  0.78           O  
ATOM    350  H   TYR A  23      -3.718  12.034   1.033  1.00  0.17           H  
ATOM    351  HA  TYR A  23      -6.421  12.781   1.124  1.00  0.20           H  
ATOM    352  HB2 TYR A  23      -4.063  13.777  -0.437  1.00  0.25           H  
ATOM    353  HB3 TYR A  23      -5.669  14.412  -0.760  1.00  0.28           H  
ATOM    354  HD1 TYR A  23      -6.979  15.167   1.449  1.00  0.84           H  
ATOM    355  HD2 TYR A  23      -2.750  14.903   1.082  1.00  0.65           H  
ATOM    356  HE1 TYR A  23      -6.722  16.736   3.323  1.00  1.07           H  
ATOM    357  HE2 TYR A  23      -2.482  16.469   2.961  1.00  0.69           H  
ATOM    358  HH  TYR A  23      -3.800  18.254   4.081  1.00  1.18           H  
ATOM    359  N   ALA A  24      -5.505  11.182  -1.575  1.00  0.12           N  
ATOM    360  CA  ALA A  24      -5.994  10.535  -2.783  1.00  0.12           C  
ATOM    361  C   ALA A  24      -7.060   9.501  -2.446  1.00  0.10           C  
ATOM    362  O   ALA A  24      -8.123   9.468  -3.066  1.00  0.13           O  
ATOM    363  CB  ALA A  24      -4.844   9.892  -3.544  1.00  0.14           C  
ATOM    364  H   ALA A  24      -4.577  11.031  -1.292  1.00  0.13           H  
ATOM    365  HA  ALA A  24      -6.431  11.296  -3.413  1.00  0.14           H  
ATOM    366  HB1 ALA A  24      -4.107  10.643  -3.786  1.00  1.01           H  
ATOM    367  HB2 ALA A  24      -5.219   9.449  -4.454  1.00  1.03           H  
ATOM    368  HB3 ALA A  24      -4.390   9.126  -2.932  1.00  1.05           H  
ATOM    369  N   PHE A  25      -6.779   8.673  -1.451  1.00  0.09           N  
ATOM    370  CA  PHE A  25      -7.720   7.652  -1.021  1.00  0.09           C  
ATOM    371  C   PHE A  25      -8.942   8.279  -0.361  1.00  0.10           C  
ATOM    372  O   PHE A  25     -10.075   7.873  -0.624  1.00  0.12           O  
ATOM    373  CB  PHE A  25      -7.044   6.672  -0.067  1.00  0.10           C  
ATOM    374  CG  PHE A  25      -6.150   5.686  -0.757  1.00  0.09           C  
ATOM    375  CD1 PHE A  25      -6.680   4.538  -1.319  1.00  0.09           C  
ATOM    376  CD2 PHE A  25      -4.784   5.902  -0.848  1.00  0.11           C  
ATOM    377  CE1 PHE A  25      -5.868   3.622  -1.955  1.00  0.10           C  
ATOM    378  CE2 PHE A  25      -3.965   4.988  -1.485  1.00  0.13           C  
ATOM    379  CZ  PHE A  25      -4.509   3.849  -2.038  1.00  0.12           C  
ATOM    380  H   PHE A  25      -5.911   8.750  -0.993  1.00  0.10           H  
ATOM    381  HA  PHE A  25      -8.042   7.114  -1.900  1.00  0.10           H  
ATOM    382  HB2 PHE A  25      -6.443   7.226   0.638  1.00  0.11           H  
ATOM    383  HB3 PHE A  25      -7.799   6.120   0.469  1.00  0.12           H  
ATOM    384  HD1 PHE A  25      -7.742   4.360  -1.256  1.00  0.09           H  
ATOM    385  HD2 PHE A  25      -4.358   6.794  -0.412  1.00  0.13           H  
ATOM    386  HE1 PHE A  25      -6.296   2.730  -2.386  1.00  0.12           H  
ATOM    387  HE2 PHE A  25      -2.903   5.165  -1.552  1.00  0.16           H  
ATOM    388  HZ  PHE A  25      -3.871   3.134  -2.535  1.00  0.14           H  
ATOM    389  N   GLU A  26      -8.715   9.283   0.477  1.00  0.10           N  
ATOM    390  CA  GLU A  26      -9.810   9.983   1.136  1.00  0.12           C  
ATOM    391  C   GLU A  26     -10.712  10.652   0.105  1.00  0.12           C  
ATOM    392  O   GLU A  26     -11.932  10.699   0.273  1.00  0.17           O  
ATOM    393  CB  GLU A  26      -9.277  11.025   2.119  1.00  0.16           C  
ATOM    394  CG  GLU A  26      -8.492  10.433   3.274  1.00  0.22           C  
ATOM    395  CD  GLU A  26      -8.194  11.454   4.347  1.00  0.33           C  
ATOM    396  OE1 GLU A  26      -7.349  12.341   4.117  1.00  0.69           O  
ATOM    397  OE2 GLU A  26      -8.822  11.384   5.424  1.00  0.47           O  
ATOM    398  H   GLU A  26      -7.787   9.559   0.660  1.00  0.11           H  
ATOM    399  HA  GLU A  26     -10.388   9.251   1.680  1.00  0.15           H  
ATOM    400  HB2 GLU A  26      -8.629  11.704   1.587  1.00  0.18           H  
ATOM    401  HB3 GLU A  26     -10.111  11.580   2.524  1.00  0.16           H  
ATOM    402  HG2 GLU A  26      -9.067   9.631   3.712  1.00  0.26           H  
ATOM    403  HG3 GLU A  26      -7.558  10.043   2.898  1.00  0.24           H  
ATOM    404  N   ASP A  27     -10.104  11.143  -0.969  1.00  0.12           N  
ATOM    405  CA  ASP A  27     -10.843  11.784  -2.053  1.00  0.15           C  
ATOM    406  C   ASP A  27     -11.708  10.768  -2.788  1.00  0.15           C  
ATOM    407  O   ASP A  27     -12.797  11.093  -3.263  1.00  0.19           O  
ATOM    408  CB  ASP A  27      -9.879  12.448  -3.032  1.00  0.19           C  
ATOM    409  CG  ASP A  27     -10.570  13.430  -3.955  1.00  0.33           C  
ATOM    410  OD1 ASP A  27     -10.719  14.613  -3.580  1.00  0.50           O  
ATOM    411  OD2 ASP A  27     -10.985  13.015  -5.058  1.00  0.51           O  
ATOM    412  H   ASP A  27      -9.124  11.086  -1.030  1.00  0.12           H  
ATOM    413  HA  ASP A  27     -11.478  12.537  -1.624  1.00  0.17           H  
ATOM    414  HB2 ASP A  27      -9.121  12.977  -2.477  1.00  0.20           H  
ATOM    415  HB3 ASP A  27      -9.414  11.686  -3.632  1.00  0.23           H  
ATOM    416  N   GLU A  28     -11.229   9.528  -2.855  1.00  0.15           N  
ATOM    417  CA  GLU A  28     -11.978   8.455  -3.497  1.00  0.18           C  
ATOM    418  C   GLU A  28     -13.073   7.936  -2.565  1.00  0.20           C  
ATOM    419  O   GLU A  28     -13.936   7.157  -2.971  1.00  0.34           O  
ATOM    420  CB  GLU A  28     -11.049   7.302  -3.898  1.00  0.17           C  
ATOM    421  CG  GLU A  28     -10.017   7.665  -4.955  1.00  0.24           C  
ATOM    422  CD  GLU A  28     -10.637   8.245  -6.207  1.00  0.41           C  
ATOM    423  OE1 GLU A  28     -11.547   7.604  -6.775  1.00  0.47           O  
ATOM    424  OE2 GLU A  28     -10.211   9.341  -6.631  1.00  0.65           O  
ATOM    425  H   GLU A  28     -10.351   9.330  -2.458  1.00  0.15           H  
ATOM    426  HA  GLU A  28     -12.439   8.859  -4.386  1.00  0.21           H  
ATOM    427  HB2 GLU A  28     -10.522   6.960  -3.019  1.00  0.16           H  
ATOM    428  HB3 GLU A  28     -11.651   6.490  -4.279  1.00  0.23           H  
ATOM    429  HG2 GLU A  28      -9.336   8.392  -4.539  1.00  0.30           H  
ATOM    430  HG3 GLU A  28      -9.467   6.775  -5.226  1.00  0.22           H  
ATOM    431  N   GLY A  29     -13.024   8.376  -1.313  1.00  0.21           N  
ATOM    432  CA  GLY A  29     -14.018   7.976  -0.338  1.00  0.24           C  
ATOM    433  C   GLY A  29     -13.554   6.814   0.516  1.00  0.22           C  
ATOM    434  O   GLY A  29     -14.260   5.817   0.652  1.00  0.29           O  
ATOM    435  H   GLY A  29     -12.302   8.985  -1.049  1.00  0.28           H  
ATOM    436  HA2 GLY A  29     -14.236   8.816   0.304  1.00  0.25           H  
ATOM    437  HA3 GLY A  29     -14.921   7.688  -0.855  1.00  0.28           H  
ATOM    438  N   ALA A  30     -12.361   6.937   1.080  1.00  0.17           N  
ATOM    439  CA  ALA A  30     -11.807   5.891   1.929  1.00  0.16           C  
ATOM    440  C   ALA A  30     -11.093   6.493   3.136  1.00  0.15           C  
ATOM    441  O   ALA A  30     -10.805   7.691   3.163  1.00  0.23           O  
ATOM    442  CB  ALA A  30     -10.846   5.031   1.124  1.00  0.16           C  
ATOM    443  H   ALA A  30     -11.832   7.748   0.919  1.00  0.16           H  
ATOM    444  HA  ALA A  30     -12.627   5.268   2.270  1.00  0.18           H  
ATOM    445  HB1 ALA A  30     -10.457   4.243   1.752  1.00  1.02           H  
ATOM    446  HB2 ALA A  30     -10.031   5.642   0.764  1.00  1.03           H  
ATOM    447  HB3 ALA A  30     -11.369   4.595   0.284  1.00  0.98           H  
ATOM    448  N   GLU A  31     -10.813   5.664   4.133  1.00  0.15           N  
ATOM    449  CA  GLU A  31     -10.122   6.120   5.330  1.00  0.15           C  
ATOM    450  C   GLU A  31      -8.734   5.498   5.381  1.00  0.16           C  
ATOM    451  O   GLU A  31      -8.577   4.303   5.149  1.00  0.30           O  
ATOM    452  CB  GLU A  31     -10.916   5.762   6.584  1.00  0.22           C  
ATOM    453  CG  GLU A  31     -10.350   6.386   7.847  1.00  0.27           C  
ATOM    454  CD  GLU A  31     -11.205   6.121   9.064  1.00  1.11           C  
ATOM    455  OE1 GLU A  31     -12.230   6.809   9.231  1.00  1.05           O  
ATOM    456  OE2 GLU A  31     -10.867   5.213   9.851  1.00  2.14           O  
ATOM    457  H   GLU A  31     -11.053   4.713   4.052  1.00  0.21           H  
ATOM    458  HA  GLU A  31     -10.021   7.193   5.268  1.00  0.16           H  
ATOM    459  HB2 GLU A  31     -11.934   6.101   6.462  1.00  0.28           H  
ATOM    460  HB3 GLU A  31     -10.912   4.689   6.706  1.00  0.24           H  
ATOM    461  HG2 GLU A  31      -9.367   5.979   8.024  1.00  0.77           H  
ATOM    462  HG3 GLU A  31     -10.276   7.454   7.703  1.00  0.94           H  
ATOM    463  N   VAL A  32      -7.735   6.305   5.694  1.00  0.13           N  
ATOM    464  CA  VAL A  32      -6.349   5.897   5.521  1.00  0.12           C  
ATOM    465  C   VAL A  32      -5.587   5.846   6.845  1.00  0.12           C  
ATOM    466  O   VAL A  32      -5.771   6.697   7.719  1.00  0.18           O  
ATOM    467  CB  VAL A  32      -5.619   6.878   4.584  1.00  0.15           C  
ATOM    468  CG1 VAL A  32      -4.245   6.355   4.196  1.00  0.19           C  
ATOM    469  CG2 VAL A  32      -6.450   7.175   3.346  1.00  0.15           C  
ATOM    470  H   VAL A  32      -7.930   7.196   6.056  1.00  0.21           H  
ATOM    471  HA  VAL A  32      -6.336   4.919   5.065  1.00  0.12           H  
ATOM    472  HB  VAL A  32      -5.485   7.800   5.123  1.00  0.18           H  
ATOM    473 HG11 VAL A  32      -4.353   5.452   3.614  1.00  1.01           H  
ATOM    474 HG12 VAL A  32      -3.675   6.140   5.088  1.00  1.04           H  
ATOM    475 HG13 VAL A  32      -3.729   7.104   3.610  1.00  1.05           H  
ATOM    476 HG21 VAL A  32      -5.947   7.922   2.746  1.00  1.03           H  
ATOM    477 HG22 VAL A  32      -7.421   7.547   3.643  1.00  1.08           H  
ATOM    478 HG23 VAL A  32      -6.573   6.271   2.767  1.00  0.96           H  
ATOM    479  N   VAL A  33      -4.739   4.834   6.980  1.00  0.11           N  
ATOM    480  CA  VAL A  33      -3.767   4.764   8.058  1.00  0.13           C  
ATOM    481  C   VAL A  33      -2.372   4.877   7.460  1.00  0.13           C  
ATOM    482  O   VAL A  33      -2.058   4.190   6.487  1.00  0.22           O  
ATOM    483  CB  VAL A  33      -3.847   3.444   8.846  1.00  0.16           C  
ATOM    484  CG1 VAL A  33      -3.035   3.547  10.127  1.00  0.23           C  
ATOM    485  CG2 VAL A  33      -5.285   3.052   9.142  1.00  0.17           C  
ATOM    486  H   VAL A  33      -4.764   4.105   6.317  1.00  0.14           H  
ATOM    487  HA  VAL A  33      -3.938   5.585   8.732  1.00  0.14           H  
ATOM    488  HB  VAL A  33      -3.407   2.673   8.239  1.00  0.18           H  
ATOM    489 HG11 VAL A  33      -3.157   2.645  10.706  1.00  1.03           H  
ATOM    490 HG12 VAL A  33      -3.375   4.393  10.703  1.00  1.03           H  
ATOM    491 HG13 VAL A  33      -1.990   3.676   9.880  1.00  1.05           H  
ATOM    492 HG21 VAL A  33      -5.818   2.917   8.213  1.00  1.02           H  
ATOM    493 HG22 VAL A  33      -5.760   3.829   9.723  1.00  1.01           H  
ATOM    494 HG23 VAL A  33      -5.295   2.126   9.700  1.00  1.02           H  
ATOM    495  N   VAL A  34      -1.539   5.737   8.020  1.00  0.13           N  
ATOM    496  CA  VAL A  34      -0.215   5.964   7.463  1.00  0.14           C  
ATOM    497  C   VAL A  34       0.870   5.304   8.307  1.00  0.13           C  
ATOM    498  O   VAL A  34       1.023   5.607   9.492  1.00  0.17           O  
ATOM    499  CB  VAL A  34       0.095   7.466   7.322  1.00  0.19           C  
ATOM    500  CG1 VAL A  34       1.492   7.664   6.757  1.00  0.95           C  
ATOM    501  CG2 VAL A  34      -0.943   8.149   6.441  1.00  0.86           C  
ATOM    502  H   VAL A  34      -1.811   6.220   8.828  1.00  0.20           H  
ATOM    503  HA  VAL A  34      -0.197   5.524   6.475  1.00  0.16           H  
ATOM    504  HB  VAL A  34       0.059   7.916   8.303  1.00  0.59           H  
ATOM    505 HG11 VAL A  34       1.580   7.130   5.823  1.00  1.55           H  
ATOM    506 HG12 VAL A  34       2.220   7.283   7.458  1.00  1.60           H  
ATOM    507 HG13 VAL A  34       1.667   8.716   6.590  1.00  1.35           H  
ATOM    508 HG21 VAL A  34      -0.945   7.690   5.464  1.00  1.34           H  
ATOM    509 HG22 VAL A  34      -0.702   9.198   6.345  1.00  1.65           H  
ATOM    510 HG23 VAL A  34      -1.920   8.045   6.890  1.00  1.37           H  
ATOM    511  N   ALA A  35       1.623   4.412   7.683  1.00  0.13           N  
ATOM    512  CA  ALA A  35       2.731   3.739   8.336  1.00  0.13           C  
ATOM    513  C   ALA A  35       4.006   3.902   7.523  1.00  0.14           C  
ATOM    514  O   ALA A  35       3.980   3.892   6.293  1.00  0.16           O  
ATOM    515  CB  ALA A  35       2.432   2.261   8.534  1.00  0.15           C  
ATOM    516  H   ALA A  35       1.429   4.203   6.739  1.00  0.16           H  
ATOM    517  HA  ALA A  35       2.874   4.189   9.310  1.00  0.15           H  
ATOM    518  HB1 ALA A  35       3.048   1.877   9.338  1.00  0.98           H  
ATOM    519  HB2 ALA A  35       2.661   1.724   7.622  1.00  1.03           H  
ATOM    520  HB3 ALA A  35       1.388   2.130   8.784  1.00  0.98           H  
ATOM    521  N   ALA A  36       5.113   4.062   8.216  1.00  0.17           N  
ATOM    522  CA  ALA A  36       6.409   4.191   7.582  1.00  0.20           C  
ATOM    523  C   ALA A  36       7.234   2.931   7.793  1.00  0.19           C  
ATOM    524  O   ALA A  36       8.274   2.745   7.162  1.00  0.24           O  
ATOM    525  CB  ALA A  36       7.138   5.396   8.143  1.00  0.24           C  
ATOM    526  H   ALA A  36       5.056   4.108   9.198  1.00  0.20           H  
ATOM    527  HA  ALA A  36       6.255   4.345   6.524  1.00  0.20           H  
ATOM    528  HB1 ALA A  36       7.302   5.252   9.204  1.00  1.04           H  
ATOM    529  HB2 ALA A  36       6.541   6.282   7.987  1.00  1.04           H  
ATOM    530  HB3 ALA A  36       8.089   5.508   7.640  1.00  1.04           H  
ATOM    531  N   THR A  37       6.776   2.073   8.697  1.00  0.19           N  
ATOM    532  CA  THR A  37       7.483   0.839   8.988  1.00  0.19           C  
ATOM    533  C   THR A  37       6.569  -0.365   8.817  1.00  0.19           C  
ATOM    534  O   THR A  37       5.367  -0.215   8.583  1.00  0.22           O  
ATOM    535  CB  THR A  37       8.047   0.820  10.422  1.00  0.21           C  
ATOM    536  OG1 THR A  37       6.979   0.737  11.375  1.00  0.25           O  
ATOM    537  CG2 THR A  37       8.872   2.060  10.702  1.00  0.25           C  
ATOM    538  H   THR A  37       5.940   2.273   9.173  1.00  0.23           H  
ATOM    539  HA  THR A  37       8.308   0.754   8.297  1.00  0.21           H  
ATOM    540  HB  THR A  37       8.681  -0.046  10.529  1.00  0.25           H  
ATOM    541  HG1 THR A  37       7.269   1.121  12.213  1.00  0.27           H  
ATOM    542 HG21 THR A  37       9.240   2.024  11.716  1.00  1.08           H  
ATOM    543 HG22 THR A  37       8.256   2.937  10.573  1.00  1.02           H  
ATOM    544 HG23 THR A  37       9.706   2.100  10.018  1.00  1.04           H  
ATOM    545  N   CYS A  38       7.131  -1.552   8.955  1.00  0.20           N  
ATOM    546  CA  CYS A  38       6.344  -2.767   8.890  1.00  0.21           C  
ATOM    547  C   CYS A  38       5.548  -2.949  10.175  1.00  0.17           C  
ATOM    548  O   CYS A  38       4.395  -3.384  10.152  1.00  0.20           O  
ATOM    549  CB  CYS A  38       7.248  -3.974   8.643  1.00  0.32           C  
ATOM    550  SG  CYS A  38       8.191  -3.877   7.102  1.00  1.60           S  
ATOM    551  H   CYS A  38       8.099  -1.612   9.109  1.00  0.24           H  
ATOM    552  HA  CYS A  38       5.654  -2.670   8.065  1.00  0.25           H  
ATOM    553  HB2 CYS A  38       7.952  -4.058   9.456  1.00  0.67           H  
ATOM    554  HB3 CYS A  38       6.642  -4.868   8.604  1.00  0.76           H  
ATOM    555  HG  CYS A  38       9.015  -2.840   7.190  1.00  1.66           H  
ATOM    556  N   GLU A  39       6.163  -2.576  11.289  1.00  0.19           N  
ATOM    557  CA  GLU A  39       5.539  -2.717  12.596  1.00  0.21           C  
ATOM    558  C   GLU A  39       4.323  -1.805  12.727  1.00  0.18           C  
ATOM    559  O   GLU A  39       3.293  -2.213  13.267  1.00  0.19           O  
ATOM    560  CB  GLU A  39       6.545  -2.410  13.698  1.00  0.27           C  
ATOM    561  CG  GLU A  39       7.708  -3.381  13.745  1.00  0.38           C  
ATOM    562  CD  GLU A  39       8.712  -3.025  14.818  1.00  0.53           C  
ATOM    563  OE1 GLU A  39       8.408  -3.226  16.013  1.00  0.70           O  
ATOM    564  OE2 GLU A  39       9.816  -2.558  14.471  1.00  0.63           O  
ATOM    565  H   GLU A  39       7.065  -2.196  11.231  1.00  0.24           H  
ATOM    566  HA  GLU A  39       5.218  -3.742  12.697  1.00  0.25           H  
ATOM    567  HB2 GLU A  39       6.937  -1.422  13.539  1.00  0.27           H  
ATOM    568  HB3 GLU A  39       6.042  -2.441  14.649  1.00  0.32           H  
ATOM    569  HG2 GLU A  39       7.328  -4.372  13.943  1.00  0.45           H  
ATOM    570  HG3 GLU A  39       8.206  -3.372  12.789  1.00  0.38           H  
ATOM    571  N   GLN A  40       4.440  -0.574  12.225  1.00  0.17           N  
ATOM    572  CA  GLN A  40       3.332   0.370  12.251  1.00  0.16           C  
ATOM    573  C   GLN A  40       2.134  -0.179  11.488  1.00  0.15           C  
ATOM    574  O   GLN A  40       0.983   0.011  11.888  1.00  0.20           O  
ATOM    575  CB  GLN A  40       3.765   1.702  11.647  1.00  0.19           C  
ATOM    576  CG  GLN A  40       4.731   2.489  12.505  1.00  0.27           C  
ATOM    577  CD  GLN A  40       4.987   3.882  11.974  1.00  0.68           C  
ATOM    578  OE1 GLN A  40       4.927   4.116  10.776  1.00  1.41           O  
ATOM    579  NE2 GLN A  40       5.276   4.814  12.861  1.00  1.02           N  
ATOM    580  H   GLN A  40       5.297  -0.288  11.834  1.00  0.19           H  
ATOM    581  HA  GLN A  40       3.050   0.521  13.278  1.00  0.18           H  
ATOM    582  HB2 GLN A  40       4.248   1.504  10.707  1.00  0.25           H  
ATOM    583  HB3 GLN A  40       2.898   2.305  11.473  1.00  0.25           H  
ATOM    584  HG2 GLN A  40       4.329   2.567  13.498  1.00  0.47           H  
ATOM    585  HG3 GLN A  40       5.667   1.959  12.531  1.00  0.57           H  
ATOM    586 HE21 GLN A  40       5.310   4.558  13.803  1.00  1.40           H  
ATOM    587 HE22 GLN A  40       5.453   5.725  12.538  1.00  1.28           H  
ATOM    588  N   ALA A  41       2.410  -0.869  10.395  1.00  0.13           N  
ATOM    589  CA  ALA A  41       1.360  -1.452   9.580  1.00  0.14           C  
ATOM    590  C   ALA A  41       0.720  -2.632  10.286  1.00  0.15           C  
ATOM    591  O   ALA A  41      -0.499  -2.722  10.365  1.00  0.18           O  
ATOM    592  CB  ALA A  41       1.911  -1.882   8.243  1.00  0.16           C  
ATOM    593  H   ALA A  41       3.346  -0.989  10.128  1.00  0.15           H  
ATOM    594  HA  ALA A  41       0.611  -0.692   9.408  1.00  0.16           H  
ATOM    595  HB1 ALA A  41       2.278  -1.016   7.717  1.00  1.04           H  
ATOM    596  HB2 ALA A  41       1.129  -2.351   7.665  1.00  1.02           H  
ATOM    597  HB3 ALA A  41       2.720  -2.582   8.395  1.00  0.97           H  
ATOM    598  N   LEU A  42       1.553  -3.530  10.799  1.00  0.15           N  
ATOM    599  CA  LEU A  42       1.078  -4.690  11.550  1.00  0.17           C  
ATOM    600  C   LEU A  42       0.206  -4.252  12.724  1.00  0.18           C  
ATOM    601  O   LEU A  42      -0.793  -4.900  13.040  1.00  0.23           O  
ATOM    602  CB  LEU A  42       2.270  -5.512  12.050  1.00  0.19           C  
ATOM    603  CG  LEU A  42       2.633  -6.755  11.223  1.00  0.39           C  
ATOM    604  CD1 LEU A  42       2.616  -6.469   9.726  1.00  0.83           C  
ATOM    605  CD2 LEU A  42       4.002  -7.264  11.641  1.00  0.72           C  
ATOM    606  H   LEU A  42       2.519  -3.412  10.666  1.00  0.16           H  
ATOM    607  HA  LEU A  42       0.480  -5.298  10.883  1.00  0.20           H  
ATOM    608  HB2 LEU A  42       3.134  -4.865  12.079  1.00  0.24           H  
ATOM    609  HB3 LEU A  42       2.053  -5.833  13.057  1.00  0.32           H  
ATOM    610  HG  LEU A  42       1.914  -7.535  11.420  1.00  0.98           H  
ATOM    611 HD11 LEU A  42       3.394  -5.759   9.484  1.00  1.32           H  
ATOM    612 HD12 LEU A  42       1.657  -6.060   9.448  1.00  1.53           H  
ATOM    613 HD13 LEU A  42       2.783  -7.390   9.182  1.00  1.38           H  
ATOM    614 HD21 LEU A  42       4.294  -8.082  10.998  1.00  1.31           H  
ATOM    615 HD22 LEU A  42       3.961  -7.608  12.665  1.00  1.35           H  
ATOM    616 HD23 LEU A  42       4.726  -6.464  11.558  1.00  1.37           H  
ATOM    617  N   LYS A  43       0.585  -3.141  13.351  1.00  0.17           N  
ATOM    618  CA  LYS A  43      -0.199  -2.562  14.435  1.00  0.20           C  
ATOM    619  C   LYS A  43      -1.567  -2.129  13.929  1.00  0.23           C  
ATOM    620  O   LYS A  43      -2.598  -2.532  14.462  1.00  0.28           O  
ATOM    621  CB  LYS A  43       0.537  -1.358  15.022  1.00  0.23           C  
ATOM    622  CG  LYS A  43      -0.221  -0.658  16.138  1.00  0.36           C  
ATOM    623  CD  LYS A  43       0.592   0.480  16.728  1.00  1.08           C  
ATOM    624  CE  LYS A  43      -0.256   1.361  17.630  1.00  1.67           C  
ATOM    625  NZ  LYS A  43      -1.333   2.053  16.872  1.00  2.41           N  
ATOM    626  H   LYS A  43       1.424  -2.700  13.081  1.00  0.16           H  
ATOM    627  HA  LYS A  43      -0.324  -3.312  15.201  1.00  0.22           H  
ATOM    628  HB2 LYS A  43       1.484  -1.686  15.409  1.00  0.24           H  
ATOM    629  HB3 LYS A  43       0.709  -0.641  14.232  1.00  0.24           H  
ATOM    630  HG2 LYS A  43      -1.143  -0.260  15.740  1.00  1.08           H  
ATOM    631  HG3 LYS A  43      -0.442  -1.373  16.915  1.00  0.83           H  
ATOM    632  HD2 LYS A  43       1.405   0.066  17.307  1.00  1.67           H  
ATOM    633  HD3 LYS A  43       0.991   1.080  15.924  1.00  1.81           H  
ATOM    634  HE2 LYS A  43      -0.706   0.746  18.393  1.00  1.92           H  
ATOM    635  HE3 LYS A  43       0.380   2.101  18.093  1.00  2.26           H  
ATOM    636  HZ1 LYS A  43      -1.858   2.697  17.497  1.00  2.74           H  
ATOM    637  HZ2 LYS A  43      -1.995   1.361  16.470  1.00  2.91           H  
ATOM    638  HZ3 LYS A  43      -0.922   2.607  16.093  1.00  2.81           H  
ATOM    639  N   SER A  44      -1.562  -1.315  12.886  1.00  0.23           N  
ATOM    640  CA  SER A  44      -2.781  -0.804  12.295  1.00  0.27           C  
ATOM    641  C   SER A  44      -3.634  -1.925  11.699  1.00  0.28           C  
ATOM    642  O   SER A  44      -4.858  -1.822  11.647  1.00  0.35           O  
ATOM    643  CB  SER A  44      -2.409   0.213  11.232  1.00  0.31           C  
ATOM    644  OG  SER A  44      -1.530   1.192  11.765  1.00  1.13           O  
ATOM    645  H   SER A  44      -0.706  -1.029  12.508  1.00  0.21           H  
ATOM    646  HA  SER A  44      -3.346  -0.310  13.070  1.00  0.31           H  
ATOM    647  HB2 SER A  44      -1.925  -0.284  10.406  1.00  0.74           H  
ATOM    648  HB3 SER A  44      -3.296   0.697  10.888  1.00  0.73           H  
ATOM    649  HG  SER A  44      -0.614   0.912  11.633  1.00  1.64           H  
ATOM    650  N   LEU A  45      -2.977  -2.987  11.259  1.00  0.26           N  
ATOM    651  CA  LEU A  45      -3.649  -4.170  10.754  1.00  0.31           C  
ATOM    652  C   LEU A  45      -4.376  -4.895  11.883  1.00  0.30           C  
ATOM    653  O   LEU A  45      -5.404  -5.531  11.675  1.00  0.32           O  
ATOM    654  CB  LEU A  45      -2.614  -5.086  10.110  1.00  0.35           C  
ATOM    655  CG  LEU A  45      -2.400  -4.875   8.612  1.00  0.59           C  
ATOM    656  CD1 LEU A  45      -1.107  -5.529   8.161  1.00  1.23           C  
ATOM    657  CD2 LEU A  45      -3.574  -5.441   7.830  1.00  1.20           C  
ATOM    658  H   LEU A  45      -1.995  -2.975  11.265  1.00  0.25           H  
ATOM    659  HA  LEU A  45      -4.358  -3.861  10.002  1.00  0.37           H  
ATOM    660  HB2 LEU A  45      -1.676  -4.917  10.609  1.00  0.64           H  
ATOM    661  HB3 LEU A  45      -2.908  -6.105  10.275  1.00  0.62           H  
ATOM    662  HG  LEU A  45      -2.335  -3.817   8.406  1.00  1.54           H  
ATOM    663 HD11 LEU A  45      -0.979  -5.379   7.099  1.00  1.77           H  
ATOM    664 HD12 LEU A  45      -1.146  -6.586   8.373  1.00  1.78           H  
ATOM    665 HD13 LEU A  45      -0.276  -5.085   8.690  1.00  1.84           H  
ATOM    666 HD21 LEU A  45      -3.435  -5.241   6.777  1.00  1.69           H  
ATOM    667 HD22 LEU A  45      -4.489  -4.975   8.165  1.00  1.77           H  
ATOM    668 HD23 LEU A  45      -3.632  -6.507   7.989  1.00  1.83           H  
ATOM    669  N   ALA A  46      -3.829  -4.789  13.084  1.00  0.30           N  
ATOM    670  CA  ALA A  46      -4.415  -5.423  14.254  1.00  0.35           C  
ATOM    671  C   ALA A  46      -5.484  -4.538  14.878  1.00  0.36           C  
ATOM    672  O   ALA A  46      -6.421  -5.017  15.515  1.00  0.43           O  
ATOM    673  CB  ALA A  46      -3.331  -5.723  15.271  1.00  0.39           C  
ATOM    674  H   ALA A  46      -3.005  -4.266  13.189  1.00  0.29           H  
ATOM    675  HA  ALA A  46      -4.860  -6.356  13.944  1.00  0.38           H  
ATOM    676  HB1 ALA A  46      -2.582  -6.357  14.825  1.00  1.01           H  
ATOM    677  HB2 ALA A  46      -3.766  -6.219  16.124  1.00  1.06           H  
ATOM    678  HB3 ALA A  46      -2.877  -4.795  15.586  1.00  1.16           H  
ATOM    679  N   ASP A  47      -5.321  -3.238  14.705  1.00  0.33           N  
ATOM    680  CA  ASP A  47      -6.238  -2.264  15.284  1.00  0.38           C  
ATOM    681  C   ASP A  47      -7.428  -2.000  14.365  1.00  0.37           C  
ATOM    682  O   ASP A  47      -8.483  -1.556  14.813  1.00  0.45           O  
ATOM    683  CB  ASP A  47      -5.489  -0.962  15.567  1.00  0.42           C  
ATOM    684  CG  ASP A  47      -6.333   0.069  16.290  1.00  0.51           C  
ATOM    685  OD1 ASP A  47      -6.744  -0.193  17.441  1.00  0.62           O  
ATOM    686  OD2 ASP A  47      -6.577   1.151  15.719  1.00  0.60           O  
ATOM    687  H   ASP A  47      -4.547  -2.922  14.192  1.00  0.32           H  
ATOM    688  HA  ASP A  47      -6.599  -2.663  16.214  1.00  0.43           H  
ATOM    689  HB2 ASP A  47      -4.623  -1.178  16.175  1.00  0.45           H  
ATOM    690  HB3 ASP A  47      -5.165  -0.541  14.631  1.00  0.41           H  
ATOM    691  N   ASN A  48      -7.264  -2.289  13.081  1.00  0.30           N  
ATOM    692  CA  ASN A  48      -8.294  -1.974  12.095  1.00  0.28           C  
ATOM    693  C   ASN A  48      -8.477  -3.119  11.108  1.00  0.25           C  
ATOM    694  O   ASN A  48      -7.624  -3.996  11.000  1.00  0.29           O  
ATOM    695  CB  ASN A  48      -7.918  -0.712  11.313  1.00  0.30           C  
ATOM    696  CG  ASN A  48      -7.643   0.485  12.192  1.00  0.34           C  
ATOM    697  OD1 ASN A  48      -8.548   1.240  12.542  1.00  0.42           O  
ATOM    698  ND2 ASN A  48      -6.383   0.677  12.527  1.00  0.42           N  
ATOM    699  H   ASN A  48      -6.437  -2.729  12.786  1.00  0.29           H  
ATOM    700  HA  ASN A  48      -9.221  -1.803  12.619  1.00  0.30           H  
ATOM    701  HB2 ASN A  48      -7.035  -0.915  10.734  1.00  0.31           H  
ATOM    702  HB3 ASN A  48      -8.724  -0.465  10.644  1.00  0.31           H  
ATOM    703 HD21 ASN A  48      -5.719   0.040  12.190  1.00  0.48           H  
ATOM    704 HD22 ASN A  48      -6.163   1.441  13.103  1.00  0.48           H  
ATOM    705  N   PRO A  49      -9.598  -3.117  10.368  1.00  0.22           N  
ATOM    706  CA  PRO A  49      -9.875  -4.082   9.323  1.00  0.20           C  
ATOM    707  C   PRO A  49      -9.494  -3.540   7.951  1.00  0.17           C  
ATOM    708  O   PRO A  49     -10.319  -2.953   7.249  1.00  0.20           O  
ATOM    709  CB  PRO A  49     -11.387  -4.258   9.427  1.00  0.23           C  
ATOM    710  CG  PRO A  49     -11.905  -3.002  10.078  1.00  0.23           C  
ATOM    711  CD  PRO A  49     -10.711  -2.178  10.495  1.00  0.24           C  
ATOM    712  HA  PRO A  49      -9.380  -5.025   9.497  1.00  0.23           H  
ATOM    713  HB2 PRO A  49     -11.796  -4.384   8.436  1.00  0.23           H  
ATOM    714  HB3 PRO A  49     -11.607  -5.128  10.022  1.00  0.25           H  
ATOM    715  HG2 PRO A  49     -12.501  -2.447   9.370  1.00  0.26           H  
ATOM    716  HG3 PRO A  49     -12.500  -3.260  10.941  1.00  0.28           H  
ATOM    717  HD2 PRO A  49     -10.583  -1.340   9.827  1.00  0.28           H  
ATOM    718  HD3 PRO A  49     -10.814  -1.838  11.513  1.00  0.31           H  
ATOM    719  N   ILE A  50      -8.242  -3.736   7.589  1.00  0.15           N  
ATOM    720  CA  ILE A  50      -7.691  -3.190   6.362  1.00  0.15           C  
ATOM    721  C   ILE A  50      -8.339  -3.814   5.127  1.00  0.14           C  
ATOM    722  O   ILE A  50      -8.356  -5.035   4.966  1.00  0.18           O  
ATOM    723  CB  ILE A  50      -6.164  -3.397   6.330  1.00  0.17           C  
ATOM    724  CG1 ILE A  50      -5.499  -2.592   7.445  1.00  0.22           C  
ATOM    725  CG2 ILE A  50      -5.583  -3.004   4.991  1.00  0.17           C  
ATOM    726  CD1 ILE A  50      -5.746  -1.099   7.353  1.00  0.22           C  
ATOM    727  H   ILE A  50      -7.665  -4.279   8.163  1.00  0.17           H  
ATOM    728  HA  ILE A  50      -7.885  -2.128   6.356  1.00  0.15           H  
ATOM    729  HB  ILE A  50      -5.963  -4.446   6.487  1.00  0.19           H  
ATOM    730 HG12 ILE A  50      -5.876  -2.933   8.391  1.00  0.24           H  
ATOM    731 HG13 ILE A  50      -4.433  -2.757   7.406  1.00  0.23           H  
ATOM    732 HG21 ILE A  50      -4.527  -3.224   4.987  1.00  1.01           H  
ATOM    733 HG22 ILE A  50      -5.733  -1.948   4.836  1.00  1.03           H  
ATOM    734 HG23 ILE A  50      -6.074  -3.560   4.210  1.00  0.96           H  
ATOM    735 HD11 ILE A  50      -6.783  -0.889   7.576  1.00  0.74           H  
ATOM    736 HD12 ILE A  50      -5.519  -0.760   6.352  1.00  0.80           H  
ATOM    737 HD13 ILE A  50      -5.113  -0.584   8.061  1.00  0.80           H  
ATOM    738  N   ASP A  51      -8.882  -2.958   4.272  1.00  0.13           N  
ATOM    739  CA  ASP A  51      -9.526  -3.392   3.038  1.00  0.13           C  
ATOM    740  C   ASP A  51      -8.516  -3.458   1.909  1.00  0.12           C  
ATOM    741  O   ASP A  51      -8.605  -4.315   1.030  1.00  0.14           O  
ATOM    742  CB  ASP A  51     -10.643  -2.429   2.635  1.00  0.16           C  
ATOM    743  CG  ASP A  51     -11.865  -2.519   3.517  1.00  0.19           C  
ATOM    744  OD1 ASP A  51     -12.678  -3.449   3.328  1.00  0.29           O  
ATOM    745  OD2 ASP A  51     -12.038  -1.645   4.385  1.00  0.18           O  
ATOM    746  H   ASP A  51      -8.843  -1.997   4.473  1.00  0.14           H  
ATOM    747  HA  ASP A  51      -9.943  -4.373   3.202  1.00  0.15           H  
ATOM    748  HB2 ASP A  51     -10.269  -1.418   2.683  1.00  0.17           H  
ATOM    749  HB3 ASP A  51     -10.940  -2.645   1.619  1.00  0.21           H  
ATOM    750  N   VAL A  52      -7.561  -2.542   1.936  1.00  0.11           N  
ATOM    751  CA  VAL A  52      -6.571  -2.431   0.881  1.00  0.11           C  
ATOM    752  C   VAL A  52      -5.351  -1.675   1.393  1.00  0.11           C  
ATOM    753  O   VAL A  52      -5.443  -0.929   2.369  1.00  0.11           O  
ATOM    754  CB  VAL A  52      -7.159  -1.710  -0.355  1.00  0.11           C  
ATOM    755  CG1 VAL A  52      -7.554  -0.287  -0.011  1.00  0.11           C  
ATOM    756  CG2 VAL A  52      -6.183  -1.720  -1.517  1.00  0.12           C  
ATOM    757  H   VAL A  52      -7.512  -1.923   2.699  1.00  0.13           H  
ATOM    758  HA  VAL A  52      -6.274  -3.428   0.589  1.00  0.12           H  
ATOM    759  HB  VAL A  52      -8.048  -2.239  -0.660  1.00  0.12           H  
ATOM    760 HG11 VAL A  52      -6.723   0.210   0.467  1.00  0.99           H  
ATOM    761 HG12 VAL A  52      -8.403  -0.298   0.656  1.00  1.01           H  
ATOM    762 HG13 VAL A  52      -7.811   0.240  -0.916  1.00  1.02           H  
ATOM    763 HG21 VAL A  52      -5.942  -2.741  -1.776  1.00  1.02           H  
ATOM    764 HG22 VAL A  52      -5.280  -1.200  -1.228  1.00  1.03           H  
ATOM    765 HG23 VAL A  52      -6.629  -1.225  -2.365  1.00  1.03           H  
ATOM    766  N   ALA A  53      -4.212  -1.871   0.753  1.00  0.12           N  
ATOM    767  CA  ALA A  53      -2.995  -1.214   1.180  1.00  0.12           C  
ATOM    768  C   ALA A  53      -2.151  -0.754   0.000  1.00  0.12           C  
ATOM    769  O   ALA A  53      -2.361  -1.171  -1.139  1.00  0.14           O  
ATOM    770  CB  ALA A  53      -2.194  -2.147   2.066  1.00  0.11           C  
ATOM    771  H   ALA A  53      -4.191  -2.473  -0.023  1.00  0.14           H  
ATOM    772  HA  ALA A  53      -3.271  -0.352   1.768  1.00  0.12           H  
ATOM    773  HB1 ALA A  53      -2.834  -2.555   2.833  1.00  0.95           H  
ATOM    774  HB2 ALA A  53      -1.384  -1.599   2.524  1.00  0.98           H  
ATOM    775  HB3 ALA A  53      -1.790  -2.952   1.466  1.00  0.95           H  
ATOM    776  N   VAL A  54      -1.203   0.120   0.289  1.00  0.12           N  
ATOM    777  CA  VAL A  54      -0.248   0.593  -0.699  1.00  0.12           C  
ATOM    778  C   VAL A  54       1.132   0.644  -0.077  1.00  0.12           C  
ATOM    779  O   VAL A  54       1.397   1.481   0.768  1.00  0.17           O  
ATOM    780  CB  VAL A  54      -0.617   1.993  -1.221  1.00  0.15           C  
ATOM    781  CG1 VAL A  54      -1.021   1.916  -2.675  1.00  0.86           C  
ATOM    782  CG2 VAL A  54      -1.728   2.612  -0.387  1.00  0.96           C  
ATOM    783  H   VAL A  54      -1.142   0.465   1.208  1.00  0.13           H  
ATOM    784  HA  VAL A  54      -0.243  -0.099  -1.529  1.00  0.13           H  
ATOM    785  HB  VAL A  54       0.253   2.630  -1.145  1.00  0.83           H  
ATOM    786 HG11 VAL A  54      -0.142   1.721  -3.280  1.00  1.35           H  
ATOM    787 HG12 VAL A  54      -1.468   2.853  -2.972  1.00  1.56           H  
ATOM    788 HG13 VAL A  54      -1.736   1.115  -2.806  1.00  1.50           H  
ATOM    789 HG21 VAL A  54      -1.913   3.620  -0.725  1.00  1.51           H  
ATOM    790 HG22 VAL A  54      -1.432   2.627   0.651  1.00  1.57           H  
ATOM    791 HG23 VAL A  54      -2.628   2.025  -0.495  1.00  1.52           H  
ATOM    792  N   LEU A  55       2.006  -0.236  -0.518  1.00  0.13           N  
ATOM    793  CA  LEU A  55       3.281  -0.446   0.150  1.00  0.13           C  
ATOM    794  C   LEU A  55       4.447   0.010  -0.712  1.00  0.16           C  
ATOM    795  O   LEU A  55       4.612  -0.464  -1.832  1.00  0.14           O  
ATOM    796  CB  LEU A  55       3.458  -1.936   0.479  1.00  0.12           C  
ATOM    797  CG  LEU A  55       2.719  -2.474   1.714  1.00  0.11           C  
ATOM    798  CD1 LEU A  55       1.226  -2.235   1.628  1.00  0.13           C  
ATOM    799  CD2 LEU A  55       2.990  -3.958   1.870  1.00  0.13           C  
ATOM    800  H   LEU A  55       1.797  -0.758  -1.325  1.00  0.15           H  
ATOM    801  HA  LEU A  55       3.277   0.119   1.066  1.00  0.13           H  
ATOM    802  HB2 LEU A  55       3.127  -2.505  -0.376  1.00  0.14           H  
ATOM    803  HB3 LEU A  55       4.513  -2.121   0.617  1.00  0.14           H  
ATOM    804  HG  LEU A  55       3.088  -1.974   2.597  1.00  0.11           H  
ATOM    805 HD11 LEU A  55       0.741  -2.690   2.481  1.00  1.01           H  
ATOM    806 HD12 LEU A  55       0.845  -2.676   0.719  1.00  0.97           H  
ATOM    807 HD13 LEU A  55       1.031  -1.173   1.625  1.00  0.98           H  
ATOM    808 HD21 LEU A  55       2.810  -4.457   0.929  1.00  0.99           H  
ATOM    809 HD22 LEU A  55       2.329  -4.366   2.625  1.00  0.99           H  
ATOM    810 HD23 LEU A  55       4.015  -4.107   2.170  1.00  1.02           H  
ATOM    811  N   ASP A  56       5.248   0.936  -0.204  1.00  0.30           N  
ATOM    812  CA  ASP A  56       6.487   1.288  -0.879  1.00  0.42           C  
ATOM    813  C   ASP A  56       7.579   0.309  -0.485  1.00  0.48           C  
ATOM    814  O   ASP A  56       7.956   0.198   0.681  1.00  0.69           O  
ATOM    815  CB  ASP A  56       6.941   2.718  -0.566  1.00  0.58           C  
ATOM    816  CG  ASP A  56       8.203   3.102  -1.334  1.00  1.26           C  
ATOM    817  OD1 ASP A  56       8.563   2.396  -2.304  1.00  1.70           O  
ATOM    818  OD2 ASP A  56       8.840   4.116  -0.977  1.00  1.77           O  
ATOM    819  H   ASP A  56       5.001   1.394   0.631  1.00  0.36           H  
ATOM    820  HA  ASP A  56       6.316   1.201  -1.942  1.00  0.39           H  
ATOM    821  HB2 ASP A  56       6.154   3.408  -0.833  1.00  0.61           H  
ATOM    822  HB3 ASP A  56       7.146   2.802   0.491  1.00  0.64           H  
ATOM    823  N   VAL A  57       8.056  -0.419  -1.470  1.00  0.50           N  
ATOM    824  CA  VAL A  57       9.138  -1.365  -1.283  1.00  0.56           C  
ATOM    825  C   VAL A  57      10.436  -0.633  -0.957  1.00  0.66           C  
ATOM    826  O   VAL A  57      11.346  -1.184  -0.331  1.00  0.80           O  
ATOM    827  CB  VAL A  57       9.325  -2.207  -2.562  1.00  0.56           C  
ATOM    828  CG1 VAL A  57      10.496  -3.160  -2.439  1.00  0.68           C  
ATOM    829  CG2 VAL A  57       8.049  -2.956  -2.891  1.00  0.53           C  
ATOM    830  H   VAL A  57       7.661  -0.322  -2.357  1.00  0.62           H  
ATOM    831  HA  VAL A  57       8.876  -2.022  -0.463  1.00  0.58           H  
ATOM    832  HB  VAL A  57       9.532  -1.531  -3.378  1.00  0.58           H  
ATOM    833 HG11 VAL A  57      11.412  -2.592  -2.392  1.00  1.36           H  
ATOM    834 HG12 VAL A  57      10.519  -3.813  -3.297  1.00  1.04           H  
ATOM    835 HG13 VAL A  57      10.390  -3.745  -1.540  1.00  1.18           H  
ATOM    836 HG21 VAL A  57       8.200  -3.554  -3.778  1.00  1.16           H  
ATOM    837 HG22 VAL A  57       7.256  -2.244  -3.066  1.00  1.10           H  
ATOM    838 HG23 VAL A  57       7.783  -3.596  -2.063  1.00  1.17           H  
ATOM    839  N   ASN A  58      10.501   0.623  -1.367  1.00  0.68           N  
ATOM    840  CA  ASN A  58      11.701   1.426  -1.199  1.00  0.82           C  
ATOM    841  C   ASN A  58      11.535   2.410  -0.040  1.00  0.74           C  
ATOM    842  O   ASN A  58      11.659   3.622  -0.213  1.00  0.92           O  
ATOM    843  CB  ASN A  58      12.012   2.175  -2.500  1.00  1.07           C  
ATOM    844  CG  ASN A  58      13.318   2.949  -2.455  1.00  1.67           C  
ATOM    845  OD1 ASN A  58      13.425   4.033  -3.028  1.00  2.37           O  
ATOM    846  ND2 ASN A  58      14.321   2.404  -1.786  1.00  2.09           N  
ATOM    847  H   ASN A  58       9.703   1.033  -1.781  1.00  0.67           H  
ATOM    848  HA  ASN A  58      12.518   0.757  -0.973  1.00  0.87           H  
ATOM    849  HB2 ASN A  58      12.069   1.464  -3.310  1.00  1.36           H  
ATOM    850  HB3 ASN A  58      11.213   2.872  -2.701  1.00  1.15           H  
ATOM    851 HD21 ASN A  58      14.177   1.540  -1.354  1.00  2.20           H  
ATOM    852 HD22 ASN A  58      15.170   2.893  -1.752  1.00  2.64           H  
ATOM    853  N   LEU A  59      11.238   1.879   1.143  1.00  0.56           N  
ATOM    854  CA  LEU A  59      11.183   2.697   2.351  1.00  0.55           C  
ATOM    855  C   LEU A  59      12.560   3.288   2.610  1.00  0.66           C  
ATOM    856  O   LEU A  59      12.701   4.428   3.052  1.00  0.85           O  
ATOM    857  CB  LEU A  59      10.742   1.857   3.556  1.00  0.45           C  
ATOM    858  CG  LEU A  59       9.390   1.157   3.409  1.00  0.35           C  
ATOM    859  CD1 LEU A  59       9.082   0.324   4.644  1.00  0.64           C  
ATOM    860  CD2 LEU A  59       8.289   2.173   3.164  1.00  0.55           C  
ATOM    861  H   LEU A  59      11.048   0.920   1.202  1.00  0.52           H  
ATOM    862  HA  LEU A  59      10.476   3.497   2.189  1.00  0.60           H  
ATOM    863  HB2 LEU A  59      11.495   1.103   3.735  1.00  0.48           H  
ATOM    864  HB3 LEU A  59      10.695   2.503   4.420  1.00  0.53           H  
ATOM    865  HG  LEU A  59       9.428   0.490   2.559  1.00  0.61           H  
ATOM    866 HD11 LEU A  59       8.139  -0.187   4.509  1.00  1.25           H  
ATOM    867 HD12 LEU A  59       9.021   0.970   5.508  1.00  1.26           H  
ATOM    868 HD13 LEU A  59       9.867  -0.403   4.793  1.00  1.22           H  
ATOM    869 HD21 LEU A  59       7.348   1.659   3.044  1.00  1.15           H  
ATOM    870 HD22 LEU A  59       8.511   2.731   2.267  1.00  1.31           H  
ATOM    871 HD23 LEU A  59       8.228   2.848   4.003  1.00  1.14           H  
ATOM    872  N   GLY A  60      13.567   2.482   2.326  1.00  0.66           N  
ATOM    873  CA  GLY A  60      14.939   2.918   2.390  1.00  0.78           C  
ATOM    874  C   GLY A  60      15.825   1.960   1.631  1.00  0.82           C  
ATOM    875  O   GLY A  60      15.313   1.072   0.937  1.00  0.81           O  
ATOM    876  H   GLY A  60      13.370   1.556   2.064  1.00  0.66           H  
ATOM    877  HA2 GLY A  60      15.021   3.903   1.955  1.00  0.87           H  
ATOM    878  HA3 GLY A  60      15.257   2.953   3.420  1.00  0.79           H  
ATOM    879  N   PRO A  61      17.152   2.109   1.723  1.00  0.91           N  
ATOM    880  CA  PRO A  61      18.093   1.183   1.091  1.00  0.96           C  
ATOM    881  C   PRO A  61      17.827  -0.263   1.498  1.00  0.89           C  
ATOM    882  O   PRO A  61      17.766  -1.156   0.651  1.00  0.93           O  
ATOM    883  CB  PRO A  61      19.441   1.656   1.620  1.00  1.06           C  
ATOM    884  CG  PRO A  61      19.243   3.098   1.890  1.00  1.18           C  
ATOM    885  CD  PRO A  61      17.850   3.199   2.426  1.00  0.99           C  
ATOM    886  HA  PRO A  61      18.075   1.267   0.021  1.00  1.02           H  
ATOM    887  HB2 PRO A  61      19.668   1.125   2.518  1.00  1.06           H  
ATOM    888  HB3 PRO A  61      20.208   1.489   0.880  1.00  1.13           H  
ATOM    889  HG2 PRO A  61      19.958   3.440   2.625  1.00  1.34           H  
ATOM    890  HG3 PRO A  61      19.336   3.664   0.976  1.00  1.39           H  
ATOM    891  HD2 PRO A  61      17.843   3.042   3.493  1.00  0.95           H  
ATOM    892  HD3 PRO A  61      17.426   4.147   2.179  1.00  1.05           H  
ATOM    893  N   LYS A  62      17.632  -0.486   2.793  1.00  0.81           N  
ATOM    894  CA  LYS A  62      17.326  -1.818   3.296  1.00  0.78           C  
ATOM    895  C   LYS A  62      15.870  -1.911   3.736  1.00  0.65           C  
ATOM    896  O   LYS A  62      15.229  -2.947   3.562  1.00  0.59           O  
ATOM    897  CB  LYS A  62      18.240  -2.180   4.468  1.00  0.87           C  
ATOM    898  CG  LYS A  62      19.716  -2.211   4.109  1.00  1.53           C  
ATOM    899  CD  LYS A  62      20.559  -2.665   5.288  1.00  2.02           C  
ATOM    900  CE  LYS A  62      22.039  -2.697   4.943  1.00  2.82           C  
ATOM    901  NZ  LYS A  62      22.331  -3.624   3.817  1.00  3.53           N  
ATOM    902  H   LYS A  62      17.695   0.265   3.425  1.00  0.82           H  
ATOM    903  HA  LYS A  62      17.492  -2.520   2.492  1.00  0.82           H  
ATOM    904  HB2 LYS A  62      18.099  -1.456   5.255  1.00  1.20           H  
ATOM    905  HB3 LYS A  62      17.962  -3.157   4.837  1.00  1.21           H  
ATOM    906  HG2 LYS A  62      19.865  -2.894   3.288  1.00  1.92           H  
ATOM    907  HG3 LYS A  62      20.027  -1.218   3.817  1.00  2.09           H  
ATOM    908  HD2 LYS A  62      20.407  -1.982   6.111  1.00  2.42           H  
ATOM    909  HD3 LYS A  62      20.246  -3.657   5.580  1.00  2.19           H  
ATOM    910  HE2 LYS A  62      22.351  -1.701   4.668  1.00  3.19           H  
ATOM    911  HE3 LYS A  62      22.591  -3.017   5.816  1.00  3.20           H  
ATOM    912  HZ1 LYS A  62      23.357  -3.668   3.646  1.00  4.00           H  
ATOM    913  HZ2 LYS A  62      21.863  -3.295   2.950  1.00  3.77           H  
ATOM    914  HZ3 LYS A  62      21.990  -4.579   4.041  1.00  3.90           H  
ATOM    915  N   SER A  63      15.345  -0.818   4.282  1.00  0.63           N  
ATOM    916  CA  SER A  63      13.975  -0.792   4.766  1.00  0.54           C  
ATOM    917  C   SER A  63      12.993  -1.034   3.630  1.00  0.43           C  
ATOM    918  O   SER A  63      12.998  -0.330   2.617  1.00  0.46           O  
ATOM    919  CB  SER A  63      13.684   0.541   5.446  1.00  0.63           C  
ATOM    920  OG  SER A  63      14.576   0.759   6.528  1.00  0.96           O  
ATOM    921  H   SER A  63      15.893  -0.011   4.365  1.00  0.69           H  
ATOM    922  HA  SER A  63      13.868  -1.583   5.490  1.00  0.54           H  
ATOM    923  HB2 SER A  63      13.800   1.343   4.731  1.00  0.98           H  
ATOM    924  HB3 SER A  63      12.675   0.532   5.820  1.00  0.99           H  
ATOM    925  HG  SER A  63      14.714  -0.076   6.997  1.00  1.37           H  
ATOM    926  N   HIS A  64      12.166  -2.048   3.799  1.00  0.34           N  
ATOM    927  CA  HIS A  64      11.237  -2.454   2.762  1.00  0.28           C  
ATOM    928  C   HIS A  64       9.932  -2.942   3.373  1.00  0.22           C  
ATOM    929  O   HIS A  64       9.912  -3.437   4.497  1.00  0.25           O  
ATOM    930  CB  HIS A  64      11.865  -3.565   1.904  1.00  0.33           C  
ATOM    931  CG  HIS A  64      12.176  -4.829   2.659  1.00  0.35           C  
ATOM    932  ND1 HIS A  64      11.203  -5.671   3.162  1.00  0.34           N  
ATOM    933  CD2 HIS A  64      13.359  -5.385   3.007  1.00  0.46           C  
ATOM    934  CE1 HIS A  64      11.776  -6.681   3.787  1.00  0.41           C  
ATOM    935  NE2 HIS A  64      13.082  -6.532   3.704  1.00  0.49           N  
ATOM    936  H   HIS A  64      12.165  -2.525   4.660  1.00  0.35           H  
ATOM    937  HA  HIS A  64      11.032  -1.594   2.139  1.00  0.31           H  
ATOM    938  HB2 HIS A  64      11.191  -3.816   1.104  1.00  0.35           H  
ATOM    939  HB3 HIS A  64      12.790  -3.197   1.482  1.00  0.39           H  
ATOM    940  HD1 HIS A  64      10.235  -5.543   3.077  1.00  0.35           H  
ATOM    941  HD2 HIS A  64      14.338  -5.002   2.768  1.00  0.55           H  
ATOM    942  HE1 HIS A  64      11.257  -7.483   4.290  1.00  0.44           H  
ATOM    943  HE2 HIS A  64      13.748  -7.105   4.147  1.00  0.59           H  
ATOM    944  N   CYS A  65       8.850  -2.804   2.628  1.00  0.20           N  
ATOM    945  CA  CYS A  65       7.571  -3.352   3.030  1.00  0.21           C  
ATOM    946  C   CYS A  65       7.580  -4.879   2.854  1.00  0.22           C  
ATOM    947  O   CYS A  65       7.202  -5.403   1.809  1.00  0.30           O  
ATOM    948  CB  CYS A  65       6.482  -2.701   2.179  1.00  0.30           C  
ATOM    949  SG  CYS A  65       6.612  -3.084   0.422  1.00  1.30           S  
ATOM    950  H   CYS A  65       8.904  -2.298   1.789  1.00  0.22           H  
ATOM    951  HA  CYS A  65       7.400  -3.115   4.066  1.00  0.23           H  
ATOM    952  HB2 CYS A  65       5.515  -3.028   2.523  1.00  0.44           H  
ATOM    953  HB3 CYS A  65       6.556  -1.628   2.279  1.00  0.75           H  
ATOM    954  HG  CYS A  65       6.962  -4.359   0.337  1.00  2.19           H  
ATOM    955  N   GLY A  66       8.034  -5.595   3.876  1.00  0.19           N  
ATOM    956  CA  GLY A  66       8.107  -7.042   3.781  1.00  0.23           C  
ATOM    957  C   GLY A  66       7.039  -7.732   4.597  1.00  0.19           C  
ATOM    958  O   GLY A  66       6.078  -8.257   4.036  1.00  0.19           O  
ATOM    959  H   GLY A  66       8.333  -5.138   4.696  1.00  0.19           H  
ATOM    960  HA2 GLY A  66       7.987  -7.327   2.748  1.00  0.28           H  
ATOM    961  HA3 GLY A  66       9.076  -7.369   4.124  1.00  0.28           H  
ATOM    962  N   PRO A  67       7.178  -7.743   5.934  1.00  0.18           N  
ATOM    963  CA  PRO A  67       6.171  -8.316   6.829  1.00  0.18           C  
ATOM    964  C   PRO A  67       4.780  -7.759   6.557  1.00  0.15           C  
ATOM    965  O   PRO A  67       3.780  -8.423   6.801  1.00  0.16           O  
ATOM    966  CB  PRO A  67       6.635  -7.902   8.223  1.00  0.22           C  
ATOM    967  CG  PRO A  67       8.090  -7.618   8.098  1.00  0.24           C  
ATOM    968  CD  PRO A  67       8.344  -7.229   6.670  1.00  0.22           C  
ATOM    969  HA  PRO A  67       6.145  -9.391   6.759  1.00  0.21           H  
ATOM    970  HB2 PRO A  67       6.089  -7.029   8.536  1.00  0.20           H  
ATOM    971  HB3 PRO A  67       6.457  -8.710   8.911  1.00  0.26           H  
ATOM    972  HG2 PRO A  67       8.358  -6.806   8.757  1.00  0.26           H  
ATOM    973  HG3 PRO A  67       8.655  -8.504   8.350  1.00  0.28           H  
ATOM    974  HD2 PRO A  67       8.410  -6.155   6.579  1.00  0.22           H  
ATOM    975  HD3 PRO A  67       9.249  -7.692   6.320  1.00  0.26           H  
ATOM    976  N   VAL A  68       4.730  -6.539   6.032  1.00  0.12           N  
ATOM    977  CA  VAL A  68       3.465  -5.892   5.713  1.00  0.10           C  
ATOM    978  C   VAL A  68       2.788  -6.606   4.556  1.00  0.10           C  
ATOM    979  O   VAL A  68       1.586  -6.867   4.582  1.00  0.10           O  
ATOM    980  CB  VAL A  68       3.672  -4.419   5.324  1.00  0.10           C  
ATOM    981  CG1 VAL A  68       2.341  -3.698   5.228  1.00  0.12           C  
ATOM    982  CG2 VAL A  68       4.589  -3.727   6.313  1.00  0.11           C  
ATOM    983  H   VAL A  68       5.569  -6.068   5.844  1.00  0.12           H  
ATOM    984  HA  VAL A  68       2.829  -5.935   6.585  1.00  0.12           H  
ATOM    985  HB  VAL A  68       4.141  -4.386   4.350  1.00  0.11           H  
ATOM    986 HG11 VAL A  68       2.508  -2.694   4.863  1.00  0.13           H  
ATOM    987 HG12 VAL A  68       1.883  -3.655   6.205  1.00  0.13           H  
ATOM    988 HG13 VAL A  68       1.691  -4.227   4.547  1.00  0.13           H  
ATOM    989 HG21 VAL A  68       4.744  -2.704   6.008  1.00  1.01           H  
ATOM    990 HG22 VAL A  68       5.539  -4.241   6.345  1.00  1.00           H  
ATOM    991 HG23 VAL A  68       4.138  -3.747   7.295  1.00  1.01           H  
ATOM    992  N   ALA A  69       3.582  -6.927   3.548  1.00  0.12           N  
ATOM    993  CA  ALA A  69       3.093  -7.609   2.366  1.00  0.14           C  
ATOM    994  C   ALA A  69       2.554  -8.975   2.734  1.00  0.14           C  
ATOM    995  O   ALA A  69       1.454  -9.353   2.334  1.00  0.14           O  
ATOM    996  CB  ALA A  69       4.213  -7.748   1.356  1.00  0.16           C  
ATOM    997  H   ALA A  69       4.535  -6.710   3.608  1.00  0.14           H  
ATOM    998  HA  ALA A  69       2.304  -7.016   1.926  1.00  0.15           H  
ATOM    999  HB1 ALA A  69       5.008  -8.340   1.787  1.00  0.99           H  
ATOM   1000  HB2 ALA A  69       4.590  -6.769   1.099  1.00  1.00           H  
ATOM   1001  HB3 ALA A  69       3.840  -8.238   0.470  1.00  1.01           H  
ATOM   1002  N   ASP A  70       3.339  -9.702   3.513  1.00  0.17           N  
ATOM   1003  CA  ASP A  70       2.954 -11.027   3.972  1.00  0.19           C  
ATOM   1004  C   ASP A  70       1.718 -10.940   4.855  1.00  0.18           C  
ATOM   1005  O   ASP A  70       0.805 -11.743   4.728  1.00  0.20           O  
ATOM   1006  CB  ASP A  70       4.103 -11.668   4.748  1.00  0.24           C  
ATOM   1007  CG  ASP A  70       3.807 -13.094   5.163  1.00  1.08           C  
ATOM   1008  OD1 ASP A  70       4.083 -14.020   4.373  1.00  1.06           O  
ATOM   1009  OD2 ASP A  70       3.271 -13.292   6.274  1.00  2.03           O  
ATOM   1010  H   ASP A  70       4.208  -9.336   3.787  1.00  0.18           H  
ATOM   1011  HA  ASP A  70       2.724 -11.630   3.100  1.00  0.21           H  
ATOM   1012  HB2 ASP A  70       4.990 -11.670   4.131  1.00  0.88           H  
ATOM   1013  HB3 ASP A  70       4.292 -11.086   5.639  1.00  0.90           H  
ATOM   1014  N   ALA A  71       1.697  -9.942   5.738  1.00  0.18           N  
ATOM   1015  CA  ALA A  71       0.553  -9.692   6.610  1.00  0.18           C  
ATOM   1016  C   ALA A  71      -0.732  -9.569   5.800  1.00  0.18           C  
ATOM   1017  O   ALA A  71      -1.765 -10.149   6.139  1.00  0.23           O  
ATOM   1018  CB  ALA A  71       0.776  -8.422   7.407  1.00  0.19           C  
ATOM   1019  H   ALA A  71       2.485  -9.359   5.813  1.00  0.18           H  
ATOM   1020  HA  ALA A  71       0.467 -10.512   7.305  1.00  0.21           H  
ATOM   1021  HB1 ALA A  71      -0.019  -8.303   8.128  1.00  1.02           H  
ATOM   1022  HB2 ALA A  71       0.782  -7.573   6.734  1.00  1.07           H  
ATOM   1023  HB3 ALA A  71       1.724  -8.483   7.918  1.00  1.01           H  
ATOM   1024  N   LEU A  72      -0.646  -8.812   4.717  1.00  0.14           N  
ATOM   1025  CA  LEU A  72      -1.772  -8.591   3.834  1.00  0.14           C  
ATOM   1026  C   LEU A  72      -2.102  -9.855   3.061  1.00  0.17           C  
ATOM   1027  O   LEU A  72      -3.265 -10.218   2.916  1.00  0.20           O  
ATOM   1028  CB  LEU A  72      -1.448  -7.451   2.885  1.00  0.11           C  
ATOM   1029  CG  LEU A  72      -1.264  -6.107   3.574  1.00  0.11           C  
ATOM   1030  CD1 LEU A  72      -0.784  -5.077   2.591  1.00  0.10           C  
ATOM   1031  CD2 LEU A  72      -2.567  -5.671   4.219  1.00  0.17           C  
ATOM   1032  H   LEU A  72       0.213  -8.382   4.503  1.00  0.14           H  
ATOM   1033  HA  LEU A  72      -2.620  -8.313   4.437  1.00  0.16           H  
ATOM   1034  HB2 LEU A  72      -0.537  -7.695   2.356  1.00  0.12           H  
ATOM   1035  HB3 LEU A  72      -2.249  -7.361   2.170  1.00  0.12           H  
ATOM   1036  HG  LEU A  72      -0.514  -6.196   4.345  1.00  0.14           H  
ATOM   1037 HD11 LEU A  72      -1.496  -4.991   1.781  1.00  1.02           H  
ATOM   1038 HD12 LEU A  72       0.176  -5.382   2.202  1.00  1.01           H  
ATOM   1039 HD13 LEU A  72      -0.688  -4.125   3.092  1.00  1.02           H  
ATOM   1040 HD21 LEU A  72      -2.818  -6.354   5.017  1.00  1.05           H  
ATOM   1041 HD22 LEU A  72      -3.356  -5.687   3.478  1.00  1.02           H  
ATOM   1042 HD23 LEU A  72      -2.461  -4.673   4.614  1.00  0.99           H  
ATOM   1043  N   LYS A  73      -1.067 -10.524   2.583  1.00  0.17           N  
ATOM   1044  CA  LYS A  73      -1.214 -11.771   1.866  1.00  0.21           C  
ATOM   1045  C   LYS A  73      -1.877 -12.833   2.740  1.00  0.23           C  
ATOM   1046  O   LYS A  73      -2.700 -13.614   2.265  1.00  0.25           O  
ATOM   1047  CB  LYS A  73       0.158 -12.223   1.391  1.00  0.21           C  
ATOM   1048  CG  LYS A  73       0.622 -11.513   0.128  1.00  0.31           C  
ATOM   1049  CD  LYS A  73      -0.344 -11.712  -1.033  1.00  0.83           C  
ATOM   1050  CE  LYS A  73       0.135 -10.991  -2.282  1.00  1.51           C  
ATOM   1051  NZ  LYS A  73      -0.797 -11.168  -3.425  1.00  2.01           N  
ATOM   1052  H   LYS A  73      -0.163 -10.169   2.715  1.00  0.15           H  
ATOM   1053  HA  LYS A  73      -1.835 -11.589   1.006  1.00  0.24           H  
ATOM   1054  HB2 LYS A  73       0.875 -12.017   2.171  1.00  0.17           H  
ATOM   1055  HB3 LYS A  73       0.144 -13.273   1.210  1.00  0.29           H  
ATOM   1056  HG2 LYS A  73       0.708 -10.457   0.333  1.00  0.69           H  
ATOM   1057  HG3 LYS A  73       1.583 -11.902  -0.149  1.00  0.60           H  
ATOM   1058  HD2 LYS A  73      -0.423 -12.765  -1.248  1.00  1.30           H  
ATOM   1059  HD3 LYS A  73      -1.313 -11.323  -0.758  1.00  1.52           H  
ATOM   1060  HE2 LYS A  73       0.221  -9.937  -2.062  1.00  2.05           H  
ATOM   1061  HE3 LYS A  73       1.106 -11.380  -2.555  1.00  2.03           H  
ATOM   1062  HZ1 LYS A  73      -0.962 -12.178  -3.602  1.00  2.58           H  
ATOM   1063  HZ2 LYS A  73      -0.395 -10.742  -4.286  1.00  2.23           H  
ATOM   1064  HZ3 LYS A  73      -1.708 -10.708  -3.221  1.00  2.33           H  
ATOM   1065  N   GLN A  74      -1.527 -12.838   4.021  1.00  0.23           N  
ATOM   1066  CA  GLN A  74      -2.119 -13.757   4.986  1.00  0.26           C  
ATOM   1067  C   GLN A  74      -3.619 -13.523   5.131  1.00  0.28           C  
ATOM   1068  O   GLN A  74      -4.398 -14.468   5.251  1.00  0.37           O  
ATOM   1069  CB  GLN A  74      -1.435 -13.586   6.341  1.00  0.31           C  
ATOM   1070  CG  GLN A  74      -0.024 -14.142   6.379  1.00  0.83           C  
ATOM   1071  CD  GLN A  74       0.007 -15.644   6.576  1.00  1.61           C  
ATOM   1072  OE1 GLN A  74      -0.915 -16.357   6.177  1.00  2.28           O  
ATOM   1073  NE2 GLN A  74       1.065 -16.139   7.195  1.00  2.37           N  
ATOM   1074  H   GLN A  74      -0.826 -12.210   4.329  1.00  0.23           H  
ATOM   1075  HA  GLN A  74      -1.953 -14.763   4.633  1.00  0.29           H  
ATOM   1076  HB2 GLN A  74      -1.389 -12.533   6.580  1.00  0.69           H  
ATOM   1077  HB3 GLN A  74      -2.019 -14.093   7.094  1.00  0.76           H  
ATOM   1078  HG2 GLN A  74       0.463 -13.911   5.442  1.00  1.39           H  
ATOM   1079  HG3 GLN A  74       0.513 -13.671   7.184  1.00  1.38           H  
ATOM   1080 HE21 GLN A  74       1.767 -15.517   7.484  1.00  2.60           H  
ATOM   1081 HE22 GLN A  74       1.104 -17.110   7.344  1.00  3.03           H  
ATOM   1082  N   ARG A  75      -4.019 -12.262   5.114  1.00  0.25           N  
ATOM   1083  CA  ARG A  75      -5.415 -11.901   5.311  1.00  0.29           C  
ATOM   1084  C   ARG A  75      -6.119 -11.674   3.976  1.00  0.27           C  
ATOM   1085  O   ARG A  75      -7.235 -11.156   3.933  1.00  0.32           O  
ATOM   1086  CB  ARG A  75      -5.497 -10.649   6.173  1.00  0.34           C  
ATOM   1087  CG  ARG A  75      -4.749 -10.783   7.485  1.00  0.42           C  
ATOM   1088  CD  ARG A  75      -4.779  -9.491   8.276  1.00  0.54           C  
ATOM   1089  NE  ARG A  75      -4.111  -9.626   9.567  1.00  0.80           N  
ATOM   1090  CZ  ARG A  75      -4.390  -8.871  10.624  1.00  1.07           C  
ATOM   1091  NH1 ARG A  75      -5.328  -7.937  10.538  1.00  1.49           N  
ATOM   1092  NH2 ARG A  75      -3.742  -9.058  11.768  1.00  1.38           N  
ATOM   1093  H   ARG A  75      -3.358 -11.548   4.974  1.00  0.24           H  
ATOM   1094  HA  ARG A  75      -5.898 -12.716   5.828  1.00  0.34           H  
ATOM   1095  HB2 ARG A  75      -5.079  -9.817   5.625  1.00  0.30           H  
ATOM   1096  HB3 ARG A  75      -6.534 -10.442   6.392  1.00  0.38           H  
ATOM   1097  HG2 ARG A  75      -5.208 -11.564   8.071  1.00  0.43           H  
ATOM   1098  HG3 ARG A  75      -3.722 -11.043   7.276  1.00  0.42           H  
ATOM   1099  HD2 ARG A  75      -4.283  -8.722   7.704  1.00  0.66           H  
ATOM   1100  HD3 ARG A  75      -5.808  -9.209   8.441  1.00  0.70           H  
ATOM   1101  HE  ARG A  75      -3.418 -10.324   9.647  1.00  1.19           H  
ATOM   1102 HH11 ARG A  75      -5.828  -7.801   9.678  1.00  1.55           H  
ATOM   1103 HH12 ARG A  75      -5.540  -7.353  11.329  1.00  1.95           H  
ATOM   1104 HH21 ARG A  75      -3.038  -9.771  11.839  1.00  1.57           H  
ATOM   1105 HH22 ARG A  75      -3.956  -8.494  12.569  1.00  1.67           H  
ATOM   1106  N   ALA A  76      -5.441 -12.055   2.896  1.00  0.24           N  
ATOM   1107  CA  ALA A  76      -5.981 -11.956   1.542  1.00  0.25           C  
ATOM   1108  C   ALA A  76      -6.397 -10.527   1.194  1.00  0.22           C  
ATOM   1109  O   ALA A  76      -7.357 -10.309   0.452  1.00  0.28           O  
ATOM   1110  CB  ALA A  76      -7.154 -12.912   1.368  1.00  0.33           C  
ATOM   1111  H   ALA A  76      -4.537 -12.418   3.014  1.00  0.23           H  
ATOM   1112  HA  ALA A  76      -5.202 -12.261   0.858  1.00  0.26           H  
ATOM   1113  HB1 ALA A  76      -7.981 -12.582   1.981  1.00  1.19           H  
ATOM   1114  HB2 ALA A  76      -6.856 -13.904   1.670  1.00  0.98           H  
ATOM   1115  HB3 ALA A  76      -7.456 -12.926   0.332  1.00  1.02           H  
ATOM   1116  N   ILE A  77      -5.672  -9.558   1.734  1.00  0.15           N  
ATOM   1117  CA  ILE A  77      -5.958  -8.163   1.481  1.00  0.15           C  
ATOM   1118  C   ILE A  77      -5.229  -7.699   0.226  1.00  0.15           C  
ATOM   1119  O   ILE A  77      -4.045  -7.982   0.052  1.00  0.15           O  
ATOM   1120  CB  ILE A  77      -5.531  -7.293   2.681  1.00  0.15           C  
ATOM   1121  CG1 ILE A  77      -6.248  -7.757   3.950  1.00  0.16           C  
ATOM   1122  CG2 ILE A  77      -5.827  -5.829   2.404  1.00  0.16           C  
ATOM   1123  CD1 ILE A  77      -5.650  -7.202   5.224  1.00  0.17           C  
ATOM   1124  H   ILE A  77      -4.912  -9.787   2.320  1.00  0.14           H  
ATOM   1125  HA  ILE A  77      -7.024  -8.054   1.337  1.00  0.16           H  
ATOM   1126  HB  ILE A  77      -4.466  -7.402   2.816  1.00  0.14           H  
ATOM   1127 HG12 ILE A  77      -7.280  -7.445   3.907  1.00  0.18           H  
ATOM   1128 HG13 ILE A  77      -6.206  -8.835   4.005  1.00  0.16           H  
ATOM   1129 HG21 ILE A  77      -6.879  -5.712   2.180  1.00  1.03           H  
ATOM   1130 HG22 ILE A  77      -5.243  -5.497   1.558  1.00  1.05           H  
ATOM   1131 HG23 ILE A  77      -5.574  -5.240   3.272  1.00  1.01           H  
ATOM   1132 HD11 ILE A  77      -4.635  -7.560   5.327  1.00  0.99           H  
ATOM   1133 HD12 ILE A  77      -6.236  -7.532   6.070  1.00  1.04           H  
ATOM   1134 HD13 ILE A  77      -5.649  -6.124   5.184  1.00  1.05           H  
ATOM   1135  N   PRO A  78      -5.936  -7.003  -0.674  1.00  0.16           N  
ATOM   1136  CA  PRO A  78      -5.339  -6.460  -1.880  1.00  0.17           C  
ATOM   1137  C   PRO A  78      -4.484  -5.244  -1.576  1.00  0.15           C  
ATOM   1138  O   PRO A  78      -4.837  -4.411  -0.742  1.00  0.17           O  
ATOM   1139  CB  PRO A  78      -6.524  -6.076  -2.759  1.00  0.21           C  
ATOM   1140  CG  PRO A  78      -7.710  -6.001  -1.859  1.00  0.21           C  
ATOM   1141  CD  PRO A  78      -7.364  -6.684  -0.563  1.00  0.17           C  
ATOM   1142  HA  PRO A  78      -4.743  -7.194  -2.391  1.00  0.17           H  
ATOM   1143  HB2 PRO A  78      -6.328  -5.122  -3.223  1.00  0.22           H  
ATOM   1144  HB3 PRO A  78      -6.655  -6.827  -3.522  1.00  0.23           H  
ATOM   1145  HG2 PRO A  78      -7.950  -4.966  -1.672  1.00  0.23           H  
ATOM   1146  HG3 PRO A  78      -8.546  -6.496  -2.326  1.00  0.23           H  
ATOM   1147  HD2 PRO A  78      -7.539  -6.017   0.266  1.00  0.18           H  
ATOM   1148  HD3 PRO A  78      -7.947  -7.582  -0.445  1.00  0.17           H  
ATOM   1149  N   PHE A  79      -3.357  -5.155  -2.245  1.00  0.14           N  
ATOM   1150  CA  PHE A  79      -2.448  -4.044  -2.053  1.00  0.14           C  
ATOM   1151  C   PHE A  79      -1.561  -3.872  -3.262  1.00  0.14           C  
ATOM   1152  O   PHE A  79      -1.415  -4.782  -4.077  1.00  0.15           O  
ATOM   1153  CB  PHE A  79      -1.595  -4.224  -0.796  1.00  0.14           C  
ATOM   1154  CG  PHE A  79      -0.733  -5.450  -0.785  1.00  0.13           C  
ATOM   1155  CD1 PHE A  79      -1.278  -6.698  -0.544  1.00  0.14           C  
ATOM   1156  CD2 PHE A  79       0.627  -5.346  -0.999  1.00  0.17           C  
ATOM   1157  CE1 PHE A  79      -0.481  -7.823  -0.520  1.00  0.14           C  
ATOM   1158  CE2 PHE A  79       1.432  -6.466  -0.975  1.00  0.18           C  
ATOM   1159  CZ  PHE A  79       0.877  -7.708  -0.736  1.00  0.14           C  
ATOM   1160  H   PHE A  79      -3.134  -5.851  -2.902  1.00  0.15           H  
ATOM   1161  HA  PHE A  79      -3.042  -3.150  -1.932  1.00  0.14           H  
ATOM   1162  HB2 PHE A  79      -0.943  -3.370  -0.694  1.00  0.15           H  
ATOM   1163  HB3 PHE A  79      -2.247  -4.265   0.055  1.00  0.15           H  
ATOM   1164  HD1 PHE A  79      -2.340  -6.785  -0.373  1.00  0.19           H  
ATOM   1165  HD2 PHE A  79       1.060  -4.373  -1.184  1.00  0.23           H  
ATOM   1166  HE1 PHE A  79      -0.918  -8.792  -0.333  1.00  0.19           H  
ATOM   1167  HE2 PHE A  79       2.493  -6.371  -1.145  1.00  0.24           H  
ATOM   1168  HZ  PHE A  79       1.504  -8.587  -0.717  1.00  0.16           H  
ATOM   1169  N   ILE A  80      -0.984  -2.700  -3.371  1.00  0.14           N  
ATOM   1170  CA  ILE A  80      -0.115  -2.383  -4.484  1.00  0.15           C  
ATOM   1171  C   ILE A  80       1.234  -1.938  -3.969  1.00  0.15           C  
ATOM   1172  O   ILE A  80       1.315  -1.222  -2.976  1.00  0.16           O  
ATOM   1173  CB  ILE A  80      -0.698  -1.255  -5.360  1.00  0.17           C  
ATOM   1174  CG1 ILE A  80      -2.081  -1.637  -5.874  1.00  0.19           C  
ATOM   1175  CG2 ILE A  80       0.225  -0.939  -6.527  1.00  0.17           C  
ATOM   1176  CD1 ILE A  80      -2.668  -0.621  -6.821  1.00  0.24           C  
ATOM   1177  H   ILE A  80      -1.138  -2.030  -2.669  1.00  0.15           H  
ATOM   1178  HA  ILE A  80       0.002  -3.269  -5.091  1.00  0.15           H  
ATOM   1179  HB  ILE A  80      -0.781  -0.369  -4.749  1.00  0.21           H  
ATOM   1180 HG12 ILE A  80      -2.019  -2.580  -6.395  1.00  0.20           H  
ATOM   1181 HG13 ILE A  80      -2.755  -1.737  -5.034  1.00  0.21           H  
ATOM   1182 HG21 ILE A  80       1.190  -0.633  -6.151  1.00  1.02           H  
ATOM   1183 HG22 ILE A  80      -0.203  -0.137  -7.111  1.00  0.99           H  
ATOM   1184 HG23 ILE A  80       0.341  -1.817  -7.147  1.00  0.97           H  
ATOM   1185 HD11 ILE A  80      -3.643  -0.954  -7.145  1.00  1.02           H  
ATOM   1186 HD12 ILE A  80      -2.020  -0.512  -7.678  1.00  1.07           H  
ATOM   1187 HD13 ILE A  80      -2.761   0.330  -6.317  1.00  1.04           H  
ATOM   1188  N   LEU A  81       2.288  -2.350  -4.641  1.00  0.16           N  
ATOM   1189  CA  LEU A  81       3.611  -1.890  -4.288  1.00  0.17           C  
ATOM   1190  C   LEU A  81       3.904  -0.614  -5.044  1.00  0.20           C  
ATOM   1191  O   LEU A  81       4.106  -0.623  -6.253  1.00  0.21           O  
ATOM   1192  CB  LEU A  81       4.682  -2.942  -4.604  1.00  0.19           C  
ATOM   1193  CG  LEU A  81       4.570  -4.264  -3.839  1.00  0.19           C  
ATOM   1194  CD1 LEU A  81       4.238  -4.014  -2.374  1.00  0.18           C  
ATOM   1195  CD2 LEU A  81       3.542  -5.177  -4.486  1.00  0.21           C  
ATOM   1196  H   LEU A  81       2.169  -2.970  -5.397  1.00  0.16           H  
ATOM   1197  HA  LEU A  81       3.620  -1.680  -3.229  1.00  0.16           H  
ATOM   1198  HB2 LEU A  81       4.633  -3.159  -5.661  1.00  0.20           H  
ATOM   1199  HB3 LEU A  81       5.648  -2.510  -4.391  1.00  0.21           H  
ATOM   1200  HG  LEU A  81       5.527  -4.766  -3.875  1.00  0.21           H  
ATOM   1201 HD11 LEU A  81       4.177  -4.956  -1.849  1.00  0.94           H  
ATOM   1202 HD12 LEU A  81       3.289  -3.501  -2.303  1.00  0.87           H  
ATOM   1203 HD13 LEU A  81       5.009  -3.401  -1.929  1.00  0.93           H  
ATOM   1204 HD21 LEU A  81       3.519  -6.120  -3.963  1.00  1.03           H  
ATOM   1205 HD22 LEU A  81       3.807  -5.345  -5.521  1.00  1.05           H  
ATOM   1206 HD23 LEU A  81       2.567  -4.714  -4.436  1.00  1.00           H  
ATOM   1207  N   HIS A  82       3.911   0.487  -4.332  1.00  0.21           N  
ATOM   1208  CA  HIS A  82       4.166   1.772  -4.943  1.00  0.25           C  
ATOM   1209  C   HIS A  82       5.615   2.171  -4.713  1.00  0.31           C  
ATOM   1210  O   HIS A  82       5.934   2.942  -3.815  1.00  0.60           O  
ATOM   1211  CB  HIS A  82       3.172   2.822  -4.416  1.00  0.26           C  
ATOM   1212  CG  HIS A  82       3.415   4.218  -4.911  1.00  0.29           C  
ATOM   1213  ND1 HIS A  82       2.972   5.342  -4.249  1.00  0.38           N  
ATOM   1214  CD2 HIS A  82       4.045   4.667  -6.022  1.00  0.34           C  
ATOM   1215  CE1 HIS A  82       3.315   6.415  -4.934  1.00  0.36           C  
ATOM   1216  NE2 HIS A  82       3.971   6.035  -6.009  1.00  0.34           N  
ATOM   1217  H   HIS A  82       3.756   0.431  -3.360  1.00  0.21           H  
ATOM   1218  HA  HIS A  82       4.022   1.650  -6.007  1.00  0.24           H  
ATOM   1219  HB2 HIS A  82       2.178   2.540  -4.730  1.00  0.24           H  
ATOM   1220  HB3 HIS A  82       3.205   2.835  -3.337  1.00  0.28           H  
ATOM   1221  HD1 HIS A  82       2.486   5.351  -3.396  1.00  0.52           H  
ATOM   1222  HD2 HIS A  82       4.520   4.059  -6.779  1.00  0.46           H  
ATOM   1223  HE1 HIS A  82       3.082   7.433  -4.673  1.00  0.43           H  
ATOM   1224  HE2 HIS A  82       4.527   6.634  -6.560  1.00  0.41           H  
ATOM   1225  N   THR A  83       6.470   1.636  -5.564  1.00  0.38           N  
ATOM   1226  CA  THR A  83       7.904   1.815  -5.460  1.00  0.47           C  
ATOM   1227  C   THR A  83       8.482   2.061  -6.849  1.00  0.57           C  
ATOM   1228  O   THR A  83       7.861   1.711  -7.851  1.00  0.61           O  
ATOM   1229  CB  THR A  83       8.554   0.554  -4.853  1.00  0.39           C  
ATOM   1230  OG1 THR A  83       9.979   0.703  -4.784  1.00  0.50           O  
ATOM   1231  CG2 THR A  83       8.189  -0.667  -5.682  1.00  0.31           C  
ATOM   1232  H   THR A  83       6.120   1.097  -6.307  1.00  0.54           H  
ATOM   1233  HA  THR A  83       8.107   2.662  -4.822  1.00  0.64           H  
ATOM   1234  HB  THR A  83       8.174   0.411  -3.853  1.00  0.48           H  
ATOM   1235  HG1 THR A  83      10.198   1.298  -4.057  1.00  1.14           H  
ATOM   1236 HG21 THR A  83       7.110  -0.723  -5.778  1.00  1.09           H  
ATOM   1237 HG22 THR A  83       8.555  -1.558  -5.195  1.00  1.09           H  
ATOM   1238 HG23 THR A  83       8.632  -0.584  -6.663  1.00  1.02           H  
ATOM   1239  N   GLY A  84       9.650   2.673  -6.914  1.00  0.73           N  
ATOM   1240  CA  GLY A  84      10.284   2.904  -8.193  1.00  0.90           C  
ATOM   1241  C   GLY A  84      11.543   2.086  -8.355  1.00  0.77           C  
ATOM   1242  O   GLY A  84      12.251   2.216  -9.355  1.00  0.94           O  
ATOM   1243  H   GLY A  84      10.093   2.966  -6.087  1.00  0.80           H  
ATOM   1244  HA2 GLY A  84       9.592   2.640  -8.980  1.00  1.00           H  
ATOM   1245  HA3 GLY A  84      10.532   3.951  -8.279  1.00  1.10           H  
ATOM   1246  N   ASP A  85      11.819   1.234  -7.377  1.00  0.56           N  
ATOM   1247  CA  ASP A  85      13.038   0.443  -7.384  1.00  0.56           C  
ATOM   1248  C   ASP A  85      12.770  -0.997  -6.968  1.00  0.56           C  
ATOM   1249  O   ASP A  85      13.190  -1.434  -5.891  1.00  0.84           O  
ATOM   1250  CB  ASP A  85      14.095   1.063  -6.464  1.00  0.71           C  
ATOM   1251  CG  ASP A  85      14.684   2.341  -7.024  1.00  1.44           C  
ATOM   1252  OD1 ASP A  85      15.596   2.261  -7.876  1.00  1.70           O  
ATOM   1253  OD2 ASP A  85      14.233   3.433  -6.615  1.00  2.33           O  
ATOM   1254  H   ASP A  85      11.183   1.130  -6.635  1.00  0.55           H  
ATOM   1255  HA  ASP A  85      13.419   0.442  -8.393  1.00  0.70           H  
ATOM   1256  HB2 ASP A  85      13.641   1.286  -5.510  1.00  1.28           H  
ATOM   1257  HB3 ASP A  85      14.895   0.354  -6.319  1.00  1.05           H  
ATOM   1258  N   LEU A  86      12.070  -1.734  -7.822  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      11.852  -3.159  -7.594  1.00  0.78           C  
ATOM   1260  C   LEU A  86      13.180  -3.904  -7.606  1.00  0.87           C  
ATOM   1261  O   LEU A  86      13.374  -4.855  -6.857  1.00  1.04           O  
ATOM   1262  CB  LEU A  86      10.933  -3.761  -8.661  1.00  0.96           C  
ATOM   1263  CG  LEU A  86       9.463  -3.341  -8.601  1.00  1.01           C  
ATOM   1264  CD1 LEU A  86       8.709  -3.914  -9.791  1.00  1.61           C  
ATOM   1265  CD2 LEU A  86       8.825  -3.803  -7.300  1.00  1.42           C  
ATOM   1266  H   LEU A  86      11.688  -1.309  -8.623  1.00  0.89           H  
ATOM   1267  HA  LEU A  86      11.394  -3.275  -6.624  1.00  0.78           H  
ATOM   1268  HB2 LEU A  86      11.319  -3.489  -9.631  1.00  1.03           H  
ATOM   1269  HB3 LEU A  86      10.976  -4.838  -8.568  1.00  1.08           H  
ATOM   1270  HG  LEU A  86       9.395  -2.265  -8.648  1.00  1.35           H  
ATOM   1271 HD11 LEU A  86       7.665  -3.656  -9.716  1.00  2.18           H  
ATOM   1272 HD12 LEU A  86       8.814  -4.989  -9.798  1.00  2.02           H  
ATOM   1273 HD13 LEU A  86       9.115  -3.506 -10.704  1.00  2.08           H  
ATOM   1274 HD21 LEU A  86       7.785  -3.516  -7.287  1.00  1.97           H  
ATOM   1275 HD22 LEU A  86       9.334  -3.344  -6.466  1.00  1.95           H  
ATOM   1276 HD23 LEU A  86       8.903  -4.877  -7.222  1.00  1.79           H  
ATOM   1277  N   ASP A  87      14.099  -3.442  -8.449  1.00  0.91           N  
ATOM   1278  CA  ASP A  87      15.390  -4.106  -8.628  1.00  1.00           C  
ATOM   1279  C   ASP A  87      16.219  -4.084  -7.348  1.00  0.99           C  
ATOM   1280  O   ASP A  87      17.019  -4.987  -7.106  1.00  1.07           O  
ATOM   1281  CB  ASP A  87      16.188  -3.461  -9.767  1.00  1.15           C  
ATOM   1282  CG  ASP A  87      16.564  -2.014  -9.503  1.00  1.90           C  
ATOM   1283  OD1 ASP A  87      17.569  -1.766  -8.808  1.00  2.63           O  
ATOM   1284  OD2 ASP A  87      15.865  -1.114 -10.012  1.00  2.34           O  
ATOM   1285  H   ASP A  87      13.903  -2.633  -8.969  1.00  0.99           H  
ATOM   1286  HA  ASP A  87      15.192  -5.136  -8.886  1.00  1.06           H  
ATOM   1287  HB2 ASP A  87      17.095  -4.021  -9.916  1.00  1.58           H  
ATOM   1288  HB3 ASP A  87      15.597  -3.499 -10.670  1.00  1.45           H  
ATOM   1289  N   ARG A  88      16.015  -3.060  -6.532  1.00  0.99           N  
ATOM   1290  CA  ARG A  88      16.775  -2.893  -5.298  1.00  1.05           C  
ATOM   1291  C   ARG A  88      16.337  -3.920  -4.257  1.00  0.99           C  
ATOM   1292  O   ARG A  88      17.067  -4.225  -3.316  1.00  1.14           O  
ATOM   1293  CB  ARG A  88      16.582  -1.479  -4.757  1.00  1.16           C  
ATOM   1294  CG  ARG A  88      17.854  -0.852  -4.206  1.00  1.49           C  
ATOM   1295  CD  ARG A  88      18.359  -1.556  -2.957  1.00  1.99           C  
ATOM   1296  NE  ARG A  88      19.495  -0.860  -2.355  1.00  2.70           N  
ATOM   1297  CZ  ARG A  88      20.279  -1.383  -1.411  1.00  3.55           C  
ATOM   1298  NH1 ARG A  88      20.082  -2.630  -0.994  1.00  3.93           N  
ATOM   1299  NH2 ARG A  88      21.266  -0.661  -0.889  1.00  4.42           N  
ATOM   1300  H   ARG A  88      15.336  -2.394  -6.770  1.00  1.01           H  
ATOM   1301  HA  ARG A  88      17.819  -3.039  -5.523  1.00  1.15           H  
ATOM   1302  HB2 ARG A  88      16.214  -0.851  -5.552  1.00  1.48           H  
ATOM   1303  HB3 ARG A  88      15.848  -1.507  -3.965  1.00  1.38           H  
ATOM   1304  HG2 ARG A  88      18.622  -0.901  -4.964  1.00  2.10           H  
ATOM   1305  HG3 ARG A  88      17.654   0.176  -3.970  1.00  1.89           H  
ATOM   1306  HD2 ARG A  88      17.556  -1.605  -2.236  1.00  2.48           H  
ATOM   1307  HD3 ARG A  88      18.664  -2.557  -3.223  1.00  2.32           H  
ATOM   1308  HE  ARG A  88      19.671   0.060  -2.663  1.00  2.95           H  
ATOM   1309 HH11 ARG A  88      19.343  -3.184  -1.384  1.00  3.66           H  
ATOM   1310 HH12 ARG A  88      20.670  -3.022  -0.283  1.00  4.75           H  
ATOM   1311 HH21 ARG A  88      21.424   0.283  -1.202  1.00  4.57           H  
ATOM   1312 HH22 ARG A  88      21.857  -1.053  -0.178  1.00  5.12           H  
ATOM   1313  N   HIS A  89      15.136  -4.446  -4.426  1.00  0.92           N  
ATOM   1314  CA  HIS A  89      14.600  -5.430  -3.501  1.00  0.90           C  
ATOM   1315  C   HIS A  89      13.910  -6.545  -4.268  1.00  0.90           C  
ATOM   1316  O   HIS A  89      12.812  -6.964  -3.906  1.00  0.85           O  
ATOM   1317  CB  HIS A  89      13.614  -4.783  -2.524  1.00  0.89           C  
ATOM   1318  CG  HIS A  89      14.255  -3.892  -1.502  1.00  0.87           C  
ATOM   1319  ND1 HIS A  89      14.779  -4.364  -0.320  1.00  0.94           N  
ATOM   1320  CD2 HIS A  89      14.436  -2.549  -1.480  1.00  1.05           C  
ATOM   1321  CE1 HIS A  89      15.249  -3.355   0.386  1.00  0.89           C  
ATOM   1322  NE2 HIS A  89      15.058  -2.242  -0.294  1.00  0.98           N  
ATOM   1323  H   HIS A  89      14.600  -4.178  -5.205  1.00  0.99           H  
ATOM   1324  HA  HIS A  89      15.425  -5.847  -2.945  1.00  0.92           H  
ATOM   1325  HB2 HIS A  89      12.908  -4.186  -3.082  1.00  0.88           H  
ATOM   1326  HB3 HIS A  89      13.079  -5.561  -1.998  1.00  0.97           H  
ATOM   1327  HD1 HIS A  89      14.820  -5.310  -0.046  1.00  1.18           H  
ATOM   1328  HD2 HIS A  89      14.146  -1.850  -2.252  1.00  1.35           H  
ATOM   1329  HE1 HIS A  89      15.696  -3.426   1.365  1.00  0.98           H  
ATOM   1330  HE2 HIS A  89      15.460  -1.372  -0.070  1.00  1.14           H  
ATOM   1331  N   GLY A  90      14.572  -7.028  -5.318  1.00  0.97           N  
ATOM   1332  CA  GLY A  90      13.968  -8.000  -6.218  1.00  0.98           C  
ATOM   1333  C   GLY A  90      13.557  -9.282  -5.525  1.00  0.94           C  
ATOM   1334  O   GLY A  90      12.629  -9.956  -5.959  1.00  0.91           O  
ATOM   1335  H   GLY A  90      15.490  -6.721  -5.480  1.00  1.02           H  
ATOM   1336  HA2 GLY A  90      13.086  -7.557  -6.672  1.00  0.96           H  
ATOM   1337  HA3 GLY A  90      14.677  -8.237  -6.997  1.00  1.06           H  
ATOM   1338  N   GLU A  91      14.233  -9.610  -4.440  1.00  0.97           N  
ATOM   1339  CA  GLU A  91      13.917 -10.808  -3.678  1.00  0.96           C  
ATOM   1340  C   GLU A  91      12.576 -10.655  -2.967  1.00  0.84           C  
ATOM   1341  O   GLU A  91      11.899 -11.640  -2.673  1.00  0.91           O  
ATOM   1342  CB  GLU A  91      15.025 -11.092  -2.667  1.00  1.05           C  
ATOM   1343  CG  GLU A  91      16.393 -11.243  -3.308  1.00  1.60           C  
ATOM   1344  CD  GLU A  91      17.511 -11.298  -2.294  1.00  2.04           C  
ATOM   1345  OE1 GLU A  91      17.841 -10.246  -1.710  1.00  2.50           O  
ATOM   1346  OE2 GLU A  91      18.083 -12.391  -2.087  1.00  2.40           O  
ATOM   1347  H   GLU A  91      14.965  -9.029  -4.138  1.00  1.02           H  
ATOM   1348  HA  GLU A  91      13.852 -11.634  -4.371  1.00  1.00           H  
ATOM   1349  HB2 GLU A  91      15.069 -10.278  -1.958  1.00  1.47           H  
ATOM   1350  HB3 GLU A  91      14.794 -12.006  -2.140  1.00  1.36           H  
ATOM   1351  HG2 GLU A  91      16.406 -12.156  -3.885  1.00  2.10           H  
ATOM   1352  HG3 GLU A  91      16.563 -10.403  -3.965  1.00  2.09           H  
ATOM   1353  N   LEU A  92      12.191  -9.414  -2.705  1.00  0.71           N  
ATOM   1354  CA  LEU A  92      10.995  -9.134  -1.930  1.00  0.62           C  
ATOM   1355  C   LEU A  92       9.726  -9.319  -2.756  1.00  0.55           C  
ATOM   1356  O   LEU A  92       8.822 -10.043  -2.345  1.00  0.52           O  
ATOM   1357  CB  LEU A  92      11.041  -7.716  -1.370  1.00  0.59           C  
ATOM   1358  CG  LEU A  92       9.942  -7.395  -0.361  1.00  0.58           C  
ATOM   1359  CD1 LEU A  92      10.151  -8.185   0.919  1.00  0.68           C  
ATOM   1360  CD2 LEU A  92       9.902  -5.906  -0.075  1.00  0.60           C  
ATOM   1361  H   LEU A  92      12.724  -8.664  -3.052  1.00  0.70           H  
ATOM   1362  HA  LEU A  92      10.972  -9.829  -1.105  1.00  0.67           H  
ATOM   1363  HB2 LEU A  92      11.998  -7.570  -0.891  1.00  0.63           H  
ATOM   1364  HB3 LEU A  92      10.958  -7.023  -2.193  1.00  0.56           H  
ATOM   1365  HG  LEU A  92       8.987  -7.683  -0.778  1.00  0.58           H  
ATOM   1366 HD11 LEU A  92       9.356  -7.963   1.611  1.00  0.88           H  
ATOM   1367 HD12 LEU A  92      11.099  -7.911   1.359  1.00  0.97           H  
ATOM   1368 HD13 LEU A  92      10.149  -9.241   0.695  1.00  1.15           H  
ATOM   1369 HD21 LEU A  92       9.602  -5.379  -0.967  1.00  1.19           H  
ATOM   1370 HD22 LEU A  92      10.884  -5.573   0.228  1.00  1.13           H  
ATOM   1371 HD23 LEU A  92       9.194  -5.711   0.715  1.00  1.22           H  
ATOM   1372  N   LEU A  93       9.652  -8.673  -3.922  1.00  0.55           N  
ATOM   1373  CA  LEU A  93       8.450  -8.741  -4.747  1.00  0.55           C  
ATOM   1374  C   LEU A  93       8.186 -10.155  -5.232  1.00  0.60           C  
ATOM   1375  O   LEU A  93       7.054 -10.521  -5.540  1.00  0.58           O  
ATOM   1376  CB  LEU A  93       8.464  -7.733  -5.917  1.00  0.63           C  
ATOM   1377  CG  LEU A  93       9.693  -7.604  -6.837  1.00  0.78           C  
ATOM   1378  CD1 LEU A  93      10.843  -6.950  -6.123  1.00  1.18           C  
ATOM   1379  CD2 LEU A  93      10.095  -8.936  -7.435  1.00  1.58           C  
ATOM   1380  H   LEU A  93      10.409  -8.138  -4.226  1.00  0.59           H  
ATOM   1381  HA  LEU A  93       7.630  -8.474  -4.096  1.00  0.51           H  
ATOM   1382  HB2 LEU A  93       7.639  -7.964  -6.545  1.00  0.99           H  
ATOM   1383  HB3 LEU A  93       8.293  -6.773  -5.485  1.00  0.89           H  
ATOM   1384  HG  LEU A  93       9.437  -6.953  -7.656  1.00  1.22           H  
ATOM   1385 HD11 LEU A  93      10.460  -6.211  -5.436  1.00  1.76           H  
ATOM   1386 HD12 LEU A  93      11.482  -6.467  -6.847  1.00  1.66           H  
ATOM   1387 HD13 LEU A  93      11.404  -7.694  -5.582  1.00  1.62           H  
ATOM   1388 HD21 LEU A  93      10.866  -8.783  -8.175  1.00  2.19           H  
ATOM   1389 HD22 LEU A  93       9.230  -9.390  -7.896  1.00  2.04           H  
ATOM   1390 HD23 LEU A  93      10.466  -9.580  -6.653  1.00  2.03           H  
ATOM   1391  N   ARG A  94       9.241 -10.935  -5.281  1.00  0.71           N  
ATOM   1392  CA  ARG A  94       9.138 -12.360  -5.590  1.00  0.80           C  
ATOM   1393  C   ARG A  94       8.315 -13.085  -4.530  1.00  0.73           C  
ATOM   1394  O   ARG A  94       7.614 -14.051  -4.826  1.00  0.77           O  
ATOM   1395  CB  ARG A  94      10.520 -13.004  -5.676  1.00  1.02           C  
ATOM   1396  CG  ARG A  94      11.348 -12.546  -6.860  1.00  1.51           C  
ATOM   1397  CD  ARG A  94      12.707 -13.218  -6.854  1.00  1.99           C  
ATOM   1398  NE  ARG A  94      13.567 -12.751  -7.936  1.00  2.70           N  
ATOM   1399  CZ  ARG A  94      14.812 -13.183  -8.124  1.00  3.42           C  
ATOM   1400  NH1 ARG A  94      15.339 -14.079  -7.297  1.00  3.60           N  
ATOM   1401  NH2 ARG A  94      15.533 -12.715  -9.134  1.00  4.38           N  
ATOM   1402  H   ARG A  94      10.119 -10.530  -5.124  1.00  0.76           H  
ATOM   1403  HA  ARG A  94       8.642 -12.459  -6.545  1.00  0.83           H  
ATOM   1404  HB2 ARG A  94      11.066 -12.770  -4.775  1.00  1.55           H  
ATOM   1405  HB3 ARG A  94      10.399 -14.075  -5.743  1.00  1.25           H  
ATOM   1406  HG2 ARG A  94      10.831 -12.802  -7.774  1.00  1.89           H  
ATOM   1407  HG3 ARG A  94      11.483 -11.476  -6.805  1.00  2.09           H  
ATOM   1408  HD2 ARG A  94      13.190 -13.010  -5.912  1.00  2.51           H  
ATOM   1409  HD3 ARG A  94      12.565 -14.284  -6.955  1.00  2.19           H  
ATOM   1410  HE  ARG A  94      13.194 -12.082  -8.554  1.00  3.04           H  
ATOM   1411 HH11 ARG A  94      14.799 -14.433  -6.527  1.00  3.32           H  
ATOM   1412 HH12 ARG A  94      16.276 -14.406  -7.437  1.00  4.31           H  
ATOM   1413 HH21 ARG A  94      15.144 -12.033  -9.761  1.00  4.69           H  
ATOM   1414 HH22 ARG A  94      16.471 -13.043  -9.281  1.00  5.00           H  
ATOM   1415  N   LYS A  95       8.432 -12.629  -3.290  1.00  0.69           N  
ATOM   1416  CA  LYS A  95       7.672 -13.198  -2.186  1.00  0.70           C  
ATOM   1417  C   LYS A  95       6.268 -12.613  -2.150  1.00  0.56           C  
ATOM   1418  O   LYS A  95       5.306 -13.291  -1.791  1.00  0.63           O  
ATOM   1419  CB  LYS A  95       8.379 -12.930  -0.855  1.00  0.82           C  
ATOM   1420  CG  LYS A  95       9.779 -13.510  -0.779  1.00  1.07           C  
ATOM   1421  CD  LYS A  95      10.430 -13.226   0.564  1.00  1.21           C  
ATOM   1422  CE  LYS A  95      11.842 -13.786   0.628  1.00  1.97           C  
ATOM   1423  NZ  LYS A  95      12.728 -13.173  -0.395  1.00  2.45           N  
ATOM   1424  H   LYS A  95       9.045 -11.883  -3.111  1.00  0.71           H  
ATOM   1425  HA  LYS A  95       7.604 -14.261  -2.341  1.00  0.78           H  
ATOM   1426  HB2 LYS A  95       8.446 -11.861  -0.707  1.00  0.87           H  
ATOM   1427  HB3 LYS A  95       7.790 -13.357  -0.056  1.00  1.01           H  
ATOM   1428  HG2 LYS A  95       9.725 -14.577  -0.922  1.00  1.28           H  
ATOM   1429  HG3 LYS A  95      10.382 -13.070  -1.560  1.00  1.17           H  
ATOM   1430  HD2 LYS A  95      10.470 -12.157   0.717  1.00  1.49           H  
ATOM   1431  HD3 LYS A  95       9.835 -13.680   1.344  1.00  1.21           H  
ATOM   1432  HE2 LYS A  95      12.250 -13.590   1.608  1.00  2.44           H  
ATOM   1433  HE3 LYS A  95      11.800 -14.853   0.463  1.00  2.51           H  
ATOM   1434  HZ1 LYS A  95      12.762 -12.143  -0.268  1.00  2.76           H  
ATOM   1435  HZ2 LYS A  95      12.377 -13.384  -1.351  1.00  2.79           H  
ATOM   1436  HZ3 LYS A  95      13.695 -13.551  -0.305  1.00  2.90           H  
ATOM   1437  N   ILE A  96       6.167 -11.352  -2.535  1.00  0.43           N  
ATOM   1438  CA  ILE A  96       4.911 -10.630  -2.498  1.00  0.36           C  
ATOM   1439  C   ILE A  96       3.974 -11.073  -3.621  1.00  0.37           C  
ATOM   1440  O   ILE A  96       2.904 -11.620  -3.358  1.00  0.45           O  
ATOM   1441  CB  ILE A  96       5.155  -9.114  -2.611  1.00  0.29           C  
ATOM   1442  CG1 ILE A  96       6.128  -8.641  -1.528  1.00  0.30           C  
ATOM   1443  CG2 ILE A  96       3.841  -8.367  -2.504  1.00  0.25           C  
ATOM   1444  CD1 ILE A  96       6.472  -7.170  -1.621  1.00  0.27           C  
ATOM   1445  H   ILE A  96       6.969 -10.886  -2.844  1.00  0.43           H  
ATOM   1446  HA  ILE A  96       4.440 -10.827  -1.547  1.00  0.42           H  
ATOM   1447  HB  ILE A  96       5.580  -8.909  -3.582  1.00  0.30           H  
ATOM   1448 HG12 ILE A  96       5.687  -8.816  -0.558  1.00  0.31           H  
ATOM   1449 HG13 ILE A  96       7.046  -9.204  -1.607  1.00  0.35           H  
ATOM   1450 HG21 ILE A  96       4.031  -7.307  -2.501  1.00  1.01           H  
ATOM   1451 HG22 ILE A  96       3.345  -8.648  -1.589  1.00  1.08           H  
ATOM   1452 HG23 ILE A  96       3.216  -8.620  -3.345  1.00  1.05           H  
ATOM   1453 HD11 ILE A  96       6.990  -6.979  -2.550  1.00  0.74           H  
ATOM   1454 HD12 ILE A  96       7.106  -6.894  -0.792  1.00  0.73           H  
ATOM   1455 HD13 ILE A  96       5.564  -6.586  -1.590  1.00  0.74           H  
ATOM   1456  N   ASP A  97       4.404 -10.866  -4.865  1.00  0.35           N  
ATOM   1457  CA  ASP A  97       3.571 -11.089  -6.034  1.00  0.40           C  
ATOM   1458  C   ASP A  97       2.257 -10.323  -5.937  1.00  0.39           C  
ATOM   1459  O   ASP A  97       1.202 -10.890  -5.633  1.00  0.51           O  
ATOM   1460  CB  ASP A  97       3.306 -12.571  -6.253  1.00  0.49           C  
ATOM   1461  CG  ASP A  97       4.539 -13.338  -6.679  1.00  0.77           C  
ATOM   1462  OD1 ASP A  97       5.173 -12.937  -7.678  1.00  0.87           O  
ATOM   1463  OD2 ASP A  97       4.887 -14.334  -6.009  1.00  1.09           O  
ATOM   1464  H   ASP A  97       5.325 -10.582  -5.005  1.00  0.35           H  
ATOM   1465  HA  ASP A  97       4.114 -10.711  -6.887  1.00  0.41           H  
ATOM   1466  HB2 ASP A  97       2.934 -13.001  -5.338  1.00  0.59           H  
ATOM   1467  HB3 ASP A  97       2.566 -12.670  -7.018  1.00  0.66           H  
ATOM   1468  N   ALA A  98       2.345  -9.029  -6.185  1.00  0.29           N  
ATOM   1469  CA  ALA A  98       1.190  -8.146  -6.187  1.00  0.27           C  
ATOM   1470  C   ALA A  98       1.427  -7.010  -7.179  1.00  0.23           C  
ATOM   1471  O   ALA A  98       2.563  -6.820  -7.625  1.00  0.24           O  
ATOM   1472  CB  ALA A  98       0.939  -7.607  -4.785  1.00  0.26           C  
ATOM   1473  H   ALA A  98       3.228  -8.647  -6.381  1.00  0.27           H  
ATOM   1474  HA  ALA A  98       0.326  -8.717  -6.497  1.00  0.31           H  
ATOM   1475  HB1 ALA A  98       0.064  -6.972  -4.794  1.00  0.98           H  
ATOM   1476  HB2 ALA A  98       1.794  -7.033  -4.462  1.00  1.07           H  
ATOM   1477  HB3 ALA A  98       0.780  -8.430  -4.105  1.00  1.08           H  
ATOM   1478  N   PRO A  99       0.376  -6.261  -7.566  1.00  0.22           N  
ATOM   1479  CA  PRO A  99       0.507  -5.131  -8.496  1.00  0.20           C  
ATOM   1480  C   PRO A  99       1.504  -4.080  -8.020  1.00  0.20           C  
ATOM   1481  O   PRO A  99       1.627  -3.817  -6.824  1.00  0.20           O  
ATOM   1482  CB  PRO A  99      -0.902  -4.538  -8.548  1.00  0.21           C  
ATOM   1483  CG  PRO A  99      -1.794  -5.659  -8.163  1.00  0.24           C  
ATOM   1484  CD  PRO A  99      -1.026  -6.462  -7.154  1.00  0.26           C  
ATOM   1485  HA  PRO A  99       0.793  -5.466  -9.477  1.00  0.22           H  
ATOM   1486  HB2 PRO A  99      -0.978  -3.722  -7.853  1.00  0.22           H  
ATOM   1487  HB3 PRO A  99      -1.114  -4.190  -9.547  1.00  0.22           H  
ATOM   1488  HG2 PRO A  99      -2.703  -5.272  -7.725  1.00  0.27           H  
ATOM   1489  HG3 PRO A  99      -2.017  -6.257  -9.028  1.00  0.25           H  
ATOM   1490  HD2 PRO A  99      -1.196  -6.078  -6.158  1.00  0.28           H  
ATOM   1491  HD3 PRO A  99      -1.299  -7.505  -7.212  1.00  0.30           H  
ATOM   1492  N   VAL A 100       2.219  -3.490  -8.966  1.00  0.23           N  
ATOM   1493  CA  VAL A 100       3.210  -2.472  -8.656  1.00  0.25           C  
ATOM   1494  C   VAL A 100       2.891  -1.167  -9.383  1.00  0.28           C  
ATOM   1495  O   VAL A 100       2.504  -1.177 -10.550  1.00  0.37           O  
ATOM   1496  CB  VAL A 100       4.636  -2.932  -9.048  1.00  0.33           C  
ATOM   1497  CG1 VAL A 100       5.673  -1.894  -8.644  1.00  0.59           C  
ATOM   1498  CG2 VAL A 100       4.958  -4.283  -8.427  1.00  0.64           C  
ATOM   1499  H   VAL A 100       2.078  -3.747  -9.901  1.00  0.25           H  
ATOM   1500  HA  VAL A 100       3.190  -2.296  -7.590  1.00  0.25           H  
ATOM   1501  HB  VAL A 100       4.675  -3.039 -10.122  1.00  0.70           H  
ATOM   1502 HG11 VAL A 100       5.632  -1.743  -7.576  1.00  1.24           H  
ATOM   1503 HG12 VAL A 100       5.463  -0.962  -9.148  1.00  1.30           H  
ATOM   1504 HG13 VAL A 100       6.656  -2.238  -8.921  1.00  1.18           H  
ATOM   1505 HG21 VAL A 100       4.243  -5.015  -8.771  1.00  1.20           H  
ATOM   1506 HG22 VAL A 100       4.906  -4.206  -7.352  1.00  1.22           H  
ATOM   1507 HG23 VAL A 100       5.953  -4.586  -8.718  1.00  1.24           H  
ATOM   1508  N   MET A 101       3.040  -0.055  -8.677  1.00  0.25           N  
ATOM   1509  CA  MET A 101       2.925   1.269  -9.273  1.00  0.28           C  
ATOM   1510  C   MET A 101       4.258   1.983  -9.134  1.00  0.30           C  
ATOM   1511  O   MET A 101       4.628   2.415  -8.039  1.00  0.35           O  
ATOM   1512  CB  MET A 101       1.813   2.090  -8.606  1.00  0.29           C  
ATOM   1513  CG  MET A 101       0.408   1.604  -8.931  1.00  0.33           C  
ATOM   1514  SD  MET A 101      -0.095   1.955 -10.628  1.00  0.83           S  
ATOM   1515  CE  MET A 101      -0.349   3.729 -10.556  1.00  0.26           C  
ATOM   1516  H   MET A 101       3.257  -0.129  -7.721  1.00  0.26           H  
ATOM   1517  HA  MET A 101       2.700   1.147 -10.323  1.00  0.33           H  
ATOM   1518  HB2 MET A 101       1.946   2.049  -7.536  1.00  0.28           H  
ATOM   1519  HB3 MET A 101       1.898   3.118  -8.930  1.00  0.32           H  
ATOM   1520  HG2 MET A 101       0.372   0.539  -8.779  1.00  0.80           H  
ATOM   1521  HG3 MET A 101      -0.286   2.087  -8.258  1.00  0.94           H  
ATOM   1522  HE1 MET A 101       0.558   4.209 -10.221  1.00  1.04           H  
ATOM   1523  HE2 MET A 101      -1.152   3.953  -9.869  1.00  0.96           H  
ATOM   1524  HE3 MET A 101      -0.608   4.096 -11.539  1.00  1.00           H  
ATOM   1525  N   ALA A 102       4.979   2.085 -10.239  1.00  0.37           N  
ATOM   1526  CA  ALA A 102       6.335   2.619 -10.234  1.00  0.42           C  
ATOM   1527  C   ALA A 102       6.364   4.090  -9.838  1.00  0.39           C  
ATOM   1528  O   ALA A 102       5.446   4.849 -10.149  1.00  0.38           O  
ATOM   1529  CB  ALA A 102       6.979   2.425 -11.598  1.00  0.54           C  
ATOM   1530  H   ALA A 102       4.583   1.802 -11.092  1.00  0.44           H  
ATOM   1531  HA  ALA A 102       6.909   2.054  -9.512  1.00  0.44           H  
ATOM   1532  HB1 ALA A 102       6.434   2.994 -12.336  1.00  1.20           H  
ATOM   1533  HB2 ALA A 102       6.956   1.378 -11.861  1.00  1.15           H  
ATOM   1534  HB3 ALA A 102       8.003   2.767 -11.564  1.00  1.10           H  
ATOM   1535  N   LYS A 103       7.418   4.479  -9.134  1.00  0.45           N  
ATOM   1536  CA  LYS A 103       7.626   5.872  -8.774  1.00  0.48           C  
ATOM   1537  C   LYS A 103       8.463   6.564  -9.842  1.00  0.58           C  
ATOM   1538  O   LYS A 103       9.413   5.979 -10.365  1.00  0.67           O  
ATOM   1539  CB  LYS A 103       8.323   5.995  -7.415  1.00  0.59           C  
ATOM   1540  CG  LYS A 103       7.473   5.558  -6.234  1.00  0.58           C  
ATOM   1541  CD  LYS A 103       8.169   5.851  -4.912  1.00  0.53           C  
ATOM   1542  CE  LYS A 103       7.198   5.796  -3.743  1.00  0.52           C  
ATOM   1543  NZ  LYS A 103       7.865   6.079  -2.444  1.00  0.66           N  
ATOM   1544  H   LYS A 103       8.075   3.810  -8.855  1.00  0.50           H  
ATOM   1545  HA  LYS A 103       6.659   6.351  -8.721  1.00  0.42           H  
ATOM   1546  HB2 LYS A 103       9.216   5.390  -7.428  1.00  1.00           H  
ATOM   1547  HB3 LYS A 103       8.604   7.026  -7.264  1.00  0.98           H  
ATOM   1548  HG2 LYS A 103       6.534   6.089  -6.262  1.00  0.94           H  
ATOM   1549  HG3 LYS A 103       7.291   4.497  -6.308  1.00  0.97           H  
ATOM   1550  HD2 LYS A 103       8.945   5.116  -4.755  1.00  0.64           H  
ATOM   1551  HD3 LYS A 103       8.609   6.835  -4.958  1.00  0.55           H  
ATOM   1552  HE2 LYS A 103       6.419   6.528  -3.906  1.00  0.65           H  
ATOM   1553  HE3 LYS A 103       6.758   4.809  -3.704  1.00  0.73           H  
ATOM   1554  HZ1 LYS A 103       7.146   6.239  -1.697  1.00  1.17           H  
ATOM   1555  HZ2 LYS A 103       8.464   6.921  -2.519  1.00  1.16           H  
ATOM   1556  HZ3 LYS A 103       8.459   5.268  -2.159  1.00  1.27           H  
ATOM   1557  N   PRO A 104       8.139   7.822 -10.171  1.00  0.60           N  
ATOM   1558  CA  PRO A 104       7.058   8.573  -9.531  1.00  0.52           C  
ATOM   1559  C   PRO A 104       5.679   8.143 -10.022  1.00  0.44           C  
ATOM   1560  O   PRO A 104       5.532   7.652 -11.142  1.00  0.52           O  
ATOM   1561  CB  PRO A 104       7.329  10.029  -9.937  1.00  0.59           C  
ATOM   1562  CG  PRO A 104       8.628  10.017 -10.675  1.00  0.75           C  
ATOM   1563  CD  PRO A 104       8.797   8.623 -11.200  1.00  0.72           C  
ATOM   1564  HA  PRO A 104       7.100   8.481  -8.455  1.00  0.52           H  
ATOM   1565  HB2 PRO A 104       6.524  10.378 -10.566  1.00  0.60           H  
ATOM   1566  HB3 PRO A 104       7.387  10.645  -9.051  1.00  0.61           H  
ATOM   1567  HG2 PRO A 104       8.593  10.722 -11.490  1.00  0.88           H  
ATOM   1568  HG3 PRO A 104       9.435  10.264 -10.000  1.00  0.87           H  
ATOM   1569  HD2 PRO A 104       8.303   8.513 -12.154  1.00  0.75           H  
ATOM   1570  HD3 PRO A 104       9.843   8.369 -11.279  1.00  0.82           H  
ATOM   1571  N   ALA A 105       4.677   8.342  -9.184  1.00  0.35           N  
ATOM   1572  CA  ALA A 105       3.313   7.956  -9.510  1.00  0.30           C  
ATOM   1573  C   ALA A 105       2.336   8.975  -8.963  1.00  0.27           C  
ATOM   1574  O   ALA A 105       2.488   9.445  -7.833  1.00  0.30           O  
ATOM   1575  CB  ALA A 105       2.994   6.585  -8.932  1.00  0.28           C  
ATOM   1576  H   ALA A 105       4.855   8.781  -8.322  1.00  0.39           H  
ATOM   1577  HA  ALA A 105       3.219   7.908 -10.584  1.00  0.34           H  
ATOM   1578  HB1 ALA A 105       3.065   6.623  -7.849  1.00  0.27           H  
ATOM   1579  HB2 ALA A 105       3.697   5.860  -9.313  1.00  0.29           H  
ATOM   1580  HB3 ALA A 105       1.988   6.298  -9.215  1.00  0.29           H  
ATOM   1581  N   ASP A 106       1.340   9.325  -9.758  1.00  0.26           N  
ATOM   1582  CA  ASP A 106       0.279  10.190  -9.276  1.00  0.24           C  
ATOM   1583  C   ASP A 106      -0.575   9.405  -8.303  1.00  0.18           C  
ATOM   1584  O   ASP A 106      -1.006   8.287  -8.595  1.00  0.17           O  
ATOM   1585  CB  ASP A 106      -0.579  10.732 -10.420  1.00  0.29           C  
ATOM   1586  CG  ASP A 106      -1.552  11.798  -9.948  1.00  0.34           C  
ATOM   1587  OD1 ASP A 106      -2.522  11.453  -9.240  1.00  0.51           O  
ATOM   1588  OD2 ASP A 106      -1.362  12.981 -10.294  1.00  0.48           O  
ATOM   1589  H   ASP A 106       1.314   8.992 -10.680  1.00  0.30           H  
ATOM   1590  HA  ASP A 106       0.736  11.014  -8.747  1.00  0.25           H  
ATOM   1591  HB2 ASP A 106       0.063  11.163 -11.173  1.00  0.32           H  
ATOM   1592  HB3 ASP A 106      -1.144   9.921 -10.853  1.00  0.31           H  
ATOM   1593  N   THR A 107      -0.802   9.990  -7.148  1.00  0.17           N  
ATOM   1594  CA  THR A 107      -1.419   9.293  -6.042  1.00  0.15           C  
ATOM   1595  C   THR A 107      -2.875   8.931  -6.318  1.00  0.14           C  
ATOM   1596  O   THR A 107      -3.399   7.995  -5.717  1.00  0.14           O  
ATOM   1597  CB  THR A 107      -1.294  10.129  -4.761  1.00  0.20           C  
ATOM   1598  OG1 THR A 107      -1.678  11.483  -5.031  1.00  0.26           O  
ATOM   1599  CG2 THR A 107       0.143  10.094  -4.255  1.00  0.22           C  
ATOM   1600  H   THR A 107      -0.557  10.932  -7.035  1.00  0.21           H  
ATOM   1601  HA  THR A 107      -0.867   8.374  -5.890  1.00  0.14           H  
ATOM   1602  HB  THR A 107      -1.943   9.715  -4.004  1.00  0.23           H  
ATOM   1603  HG1 THR A 107      -2.152  11.848  -4.269  1.00  0.54           H  
ATOM   1604 HG21 THR A 107       0.796  10.528  -5.000  1.00  0.99           H  
ATOM   1605 HG22 THR A 107       0.437   9.068  -4.072  1.00  1.04           H  
ATOM   1606 HG23 THR A 107       0.218  10.657  -3.338  1.00  1.00           H  
ATOM   1607  N   SER A 108      -3.521   9.640  -7.241  1.00  0.17           N  
ATOM   1608  CA  SER A 108      -4.888   9.302  -7.610  1.00  0.18           C  
ATOM   1609  C   SER A 108      -4.898   7.999  -8.404  1.00  0.17           C  
ATOM   1610  O   SER A 108      -5.782   7.163  -8.233  1.00  0.20           O  
ATOM   1611  CB  SER A 108      -5.548  10.434  -8.409  1.00  0.24           C  
ATOM   1612  OG  SER A 108      -4.879  10.664  -9.638  1.00  1.32           O  
ATOM   1613  H   SER A 108      -3.069  10.396  -7.681  1.00  0.19           H  
ATOM   1614  HA  SER A 108      -5.444   9.149  -6.695  1.00  0.19           H  
ATOM   1615  HB2 SER A 108      -6.575  10.171  -8.618  1.00  1.00           H  
ATOM   1616  HB3 SER A 108      -5.525  11.343  -7.824  1.00  0.97           H  
ATOM   1617  HG  SER A 108      -3.987  11.016  -9.458  1.00  1.89           H  
ATOM   1618  N   ASP A 109      -3.880   7.820  -9.249  1.00  0.17           N  
ATOM   1619  CA  ASP A 109      -3.715   6.586 -10.010  1.00  0.17           C  
ATOM   1620  C   ASP A 109      -3.487   5.431  -9.059  1.00  0.15           C  
ATOM   1621  O   ASP A 109      -4.110   4.378  -9.172  1.00  0.19           O  
ATOM   1622  CB  ASP A 109      -2.526   6.689 -10.972  1.00  0.20           C  
ATOM   1623  CG  ASP A 109      -2.825   7.502 -12.214  1.00  0.30           C  
ATOM   1624  OD1 ASP A 109      -2.739   8.747 -12.146  1.00  0.47           O  
ATOM   1625  OD2 ASP A 109      -3.160   6.912 -13.256  1.00  0.62           O  
ATOM   1626  H   ASP A 109      -3.215   8.536  -9.351  1.00  0.18           H  
ATOM   1627  HA  ASP A 109      -4.617   6.404 -10.573  1.00  0.19           H  
ATOM   1628  HB2 ASP A 109      -1.698   7.154 -10.457  1.00  0.23           H  
ATOM   1629  HB3 ASP A 109      -2.235   5.694 -11.278  1.00  0.24           H  
ATOM   1630  N   VAL A 110      -2.598   5.658  -8.108  1.00  0.12           N  
ATOM   1631  CA  VAL A 110      -2.252   4.652  -7.122  1.00  0.11           C  
ATOM   1632  C   VAL A 110      -3.473   4.277  -6.285  1.00  0.11           C  
ATOM   1633  O   VAL A 110      -3.741   3.099  -6.049  1.00  0.13           O  
ATOM   1634  CB  VAL A 110      -1.134   5.156  -6.191  1.00  0.10           C  
ATOM   1635  CG1 VAL A 110      -0.633   4.036  -5.302  1.00  0.10           C  
ATOM   1636  CG2 VAL A 110       0.005   5.756  -6.998  1.00  0.11           C  
ATOM   1637  H   VAL A 110      -2.160   6.535  -8.070  1.00  0.12           H  
ATOM   1638  HA  VAL A 110      -1.892   3.778  -7.644  1.00  0.12           H  
ATOM   1639  HB  VAL A 110      -1.544   5.931  -5.559  1.00  0.10           H  
ATOM   1640 HG11 VAL A 110      -0.128   3.296  -5.905  1.00  1.01           H  
ATOM   1641 HG12 VAL A 110      -1.471   3.576  -4.797  1.00  1.01           H  
ATOM   1642 HG13 VAL A 110       0.055   4.437  -4.571  1.00  1.04           H  
ATOM   1643 HG21 VAL A 110       0.771   6.117  -6.327  1.00  1.04           H  
ATOM   1644 HG22 VAL A 110      -0.370   6.578  -7.593  1.00  1.04           H  
ATOM   1645 HG23 VAL A 110       0.421   5.001  -7.649  1.00  0.98           H  
ATOM   1646  N   ALA A 111      -4.214   5.294  -5.856  1.00  0.11           N  
ATOM   1647  CA  ALA A 111      -5.396   5.097  -5.027  1.00  0.11           C  
ATOM   1648  C   ALA A 111      -6.471   4.313  -5.767  1.00  0.11           C  
ATOM   1649  O   ALA A 111      -7.027   3.352  -5.237  1.00  0.10           O  
ATOM   1650  CB  ALA A 111      -5.946   6.439  -4.570  1.00  0.13           C  
ATOM   1651  H   ALA A 111      -3.954   6.210  -6.100  1.00  0.12           H  
ATOM   1652  HA  ALA A 111      -5.099   4.540  -4.151  1.00  0.12           H  
ATOM   1653  HB1 ALA A 111      -5.174   6.982  -4.042  1.00  1.01           H  
ATOM   1654  HB2 ALA A 111      -6.788   6.279  -3.912  1.00  0.99           H  
ATOM   1655  HB3 ALA A 111      -6.263   7.009  -5.430  1.00  0.99           H  
ATOM   1656  N   LYS A 112      -6.747   4.722  -6.998  1.00  0.12           N  
ATOM   1657  CA  LYS A 112      -7.783   4.086  -7.798  1.00  0.13           C  
ATOM   1658  C   LYS A 112      -7.453   2.625  -8.075  1.00  0.15           C  
ATOM   1659  O   LYS A 112      -8.311   1.754  -7.936  1.00  0.23           O  
ATOM   1660  CB  LYS A 112      -7.981   4.837  -9.113  1.00  0.17           C  
ATOM   1661  CG  LYS A 112      -8.598   6.212  -8.931  1.00  0.20           C  
ATOM   1662  CD  LYS A 112      -8.949   6.837 -10.266  1.00  0.33           C  
ATOM   1663  CE  LYS A 112      -9.701   8.144 -10.093  1.00  1.34           C  
ATOM   1664  NZ  LYS A 112     -10.063   8.746 -11.402  1.00  1.95           N  
ATOM   1665  H   LYS A 112      -6.243   5.476  -7.378  1.00  0.13           H  
ATOM   1666  HA  LYS A 112      -8.702   4.128  -7.234  1.00  0.15           H  
ATOM   1667  HB2 LYS A 112      -7.020   4.958  -9.595  1.00  0.19           H  
ATOM   1668  HB3 LYS A 112      -8.628   4.258  -9.753  1.00  0.21           H  
ATOM   1669  HG2 LYS A 112      -9.492   6.123  -8.334  1.00  0.27           H  
ATOM   1670  HG3 LYS A 112      -7.887   6.849  -8.422  1.00  0.22           H  
ATOM   1671  HD2 LYS A 112      -8.038   7.028 -10.812  1.00  1.06           H  
ATOM   1672  HD3 LYS A 112      -9.566   6.148 -10.821  1.00  1.03           H  
ATOM   1673  HE2 LYS A 112     -10.603   7.958  -9.530  1.00  1.95           H  
ATOM   1674  HE3 LYS A 112      -9.074   8.835  -9.550  1.00  2.01           H  
ATOM   1675  HZ1 LYS A 112     -10.594   8.060 -11.977  1.00  2.36           H  
ATOM   1676  HZ2 LYS A 112      -9.205   9.023 -11.919  1.00  2.43           H  
ATOM   1677  HZ3 LYS A 112     -10.655   9.589 -11.257  1.00  2.35           H  
ATOM   1678  N   ARG A 113      -6.204   2.357  -8.444  1.00  0.14           N  
ATOM   1679  CA  ARG A 113      -5.773   0.995  -8.742  1.00  0.18           C  
ATOM   1680  C   ARG A 113      -5.856   0.111  -7.505  1.00  0.16           C  
ATOM   1681  O   ARG A 113      -6.126  -1.085  -7.596  1.00  0.25           O  
ATOM   1682  CB  ARG A 113      -4.355   0.982  -9.294  1.00  0.23           C  
ATOM   1683  CG  ARG A 113      -4.231   1.671 -10.636  1.00  0.34           C  
ATOM   1684  CD  ARG A 113      -5.179   1.082 -11.666  1.00  0.68           C  
ATOM   1685  NE  ARG A 113      -5.069   1.762 -12.951  1.00  1.09           N  
ATOM   1686  CZ  ARG A 113      -6.024   1.767 -13.875  1.00  1.73           C  
ATOM   1687  NH1 ARG A 113      -7.175   1.141 -13.653  1.00  2.06           N  
ATOM   1688  NH2 ARG A 113      -5.835   2.419 -15.014  1.00  2.23           N  
ATOM   1689  H   ARG A 113      -5.557   3.094  -8.518  1.00  0.15           H  
ATOM   1690  HA  ARG A 113      -6.434   0.601  -9.495  1.00  0.22           H  
ATOM   1691  HB2 ARG A 113      -3.700   1.480  -8.591  1.00  0.25           H  
ATOM   1692  HB3 ARG A 113      -4.035  -0.043  -9.408  1.00  0.34           H  
ATOM   1693  HG2 ARG A 113      -4.453   2.720 -10.515  1.00  0.71           H  
ATOM   1694  HG3 ARG A 113      -3.223   1.556 -10.986  1.00  0.67           H  
ATOM   1695  HD2 ARG A 113      -4.944   0.036 -11.801  1.00  0.98           H  
ATOM   1696  HD3 ARG A 113      -6.191   1.180 -11.305  1.00  1.10           H  
ATOM   1697  HE  ARG A 113      -4.232   2.248 -13.132  1.00  1.18           H  
ATOM   1698 HH11 ARG A 113      -7.334   0.661 -12.777  1.00  1.89           H  
ATOM   1699 HH12 ARG A 113      -7.891   1.138 -14.354  1.00  2.61           H  
ATOM   1700 HH21 ARG A 113      -4.975   2.911 -15.177  1.00  2.23           H  
ATOM   1701 HH22 ARG A 113      -6.549   2.422 -15.718  1.00  2.73           H  
ATOM   1702  N   ALA A 114      -5.622   0.705  -6.347  1.00  0.12           N  
ATOM   1703  CA  ALA A 114      -5.694  -0.024  -5.095  1.00  0.10           C  
ATOM   1704  C   ALA A 114      -7.144  -0.335  -4.742  1.00  0.12           C  
ATOM   1705  O   ALA A 114      -7.491  -1.474  -4.421  1.00  0.14           O  
ATOM   1706  CB  ALA A 114      -5.022   0.774  -3.987  1.00  0.09           C  
ATOM   1707  H   ALA A 114      -5.389   1.659  -6.335  1.00  0.16           H  
ATOM   1708  HA  ALA A 114      -5.155  -0.953  -5.218  1.00  0.12           H  
ATOM   1709  HB1 ALA A 114      -5.516   1.728  -3.884  1.00  1.02           H  
ATOM   1710  HB2 ALA A 114      -3.979   0.935  -4.235  1.00  0.98           H  
ATOM   1711  HB3 ALA A 114      -5.092   0.231  -3.056  1.00  1.01           H  
ATOM   1712  N   LEU A 115      -7.997   0.677  -4.832  1.00  0.12           N  
ATOM   1713  CA  LEU A 115      -9.392   0.538  -4.452  1.00  0.16           C  
ATOM   1714  C   LEU A 115     -10.181  -0.347  -5.413  1.00  0.22           C  
ATOM   1715  O   LEU A 115     -11.127  -1.015  -4.994  1.00  0.27           O  
ATOM   1716  CB  LEU A 115     -10.034   1.914  -4.329  1.00  0.17           C  
ATOM   1717  CG  LEU A 115      -9.493   2.749  -3.172  1.00  0.16           C  
ATOM   1718  CD1 LEU A 115     -10.171   4.096  -3.127  1.00  0.17           C  
ATOM   1719  CD2 LEU A 115      -9.684   2.022  -1.854  1.00  0.18           C  
ATOM   1720  H   LEU A 115      -7.675   1.551  -5.150  1.00  0.12           H  
ATOM   1721  HA  LEU A 115      -9.412   0.077  -3.480  1.00  0.18           H  
ATOM   1722  HB2 LEU A 115      -9.866   2.453  -5.251  1.00  0.16           H  
ATOM   1723  HB3 LEU A 115     -11.094   1.786  -4.190  1.00  0.19           H  
ATOM   1724  HG  LEU A 115      -8.435   2.912  -3.314  1.00  0.14           H  
ATOM   1725 HD11 LEU A 115     -11.233   3.955  -3.001  1.00  1.03           H  
ATOM   1726 HD12 LEU A 115      -9.981   4.622  -4.050  1.00  1.03           H  
ATOM   1727 HD13 LEU A 115      -9.780   4.665  -2.296  1.00  1.04           H  
ATOM   1728 HD21 LEU A 115     -10.739   1.847  -1.686  1.00  0.99           H  
ATOM   1729 HD22 LEU A 115      -9.286   2.622  -1.049  1.00  1.04           H  
ATOM   1730 HD23 LEU A 115      -9.166   1.079  -1.889  1.00  1.03           H  
ATOM   1731  N   GLU A 116      -9.793  -0.374  -6.689  1.00  0.23           N  
ATOM   1732  CA  GLU A 116     -10.496  -1.205  -7.668  1.00  0.32           C  
ATOM   1733  C   GLU A 116     -10.315  -2.686  -7.348  1.00  0.27           C  
ATOM   1734  O   GLU A 116     -11.203  -3.499  -7.607  1.00  0.31           O  
ATOM   1735  CB  GLU A 116     -10.036  -0.909  -9.101  1.00  0.44           C  
ATOM   1736  CG  GLU A 116      -8.575  -1.194  -9.363  1.00  0.96           C  
ATOM   1737  CD  GLU A 116      -8.197  -1.051 -10.826  1.00  1.76           C  
ATOM   1738  OE1 GLU A 116      -8.233   0.086 -11.343  1.00  1.83           O  
ATOM   1739  OE2 GLU A 116      -7.851  -2.066 -11.465  1.00  2.79           O  
ATOM   1740  H   GLU A 116      -9.032   0.181  -6.979  1.00  0.20           H  
ATOM   1741  HA  GLU A 116     -11.548  -0.970  -7.588  1.00  0.40           H  
ATOM   1742  HB2 GLU A 116     -10.620  -1.502  -9.784  1.00  1.26           H  
ATOM   1743  HB3 GLU A 116     -10.206   0.127  -9.306  1.00  1.09           H  
ATOM   1744  HG2 GLU A 116      -7.977  -0.508  -8.783  1.00  1.07           H  
ATOM   1745  HG3 GLU A 116      -8.370  -2.196  -9.050  1.00  1.59           H  
ATOM   1746  N   MET A 117      -9.165  -3.030  -6.774  1.00  0.26           N  
ATOM   1747  CA  MET A 117      -8.896  -4.400  -6.360  1.00  0.27           C  
ATOM   1748  C   MET A 117      -9.743  -4.776  -5.153  1.00  0.31           C  
ATOM   1749  O   MET A 117     -10.138  -5.927  -4.992  1.00  0.43           O  
ATOM   1750  CB  MET A 117      -7.416  -4.586  -6.018  1.00  0.28           C  
ATOM   1751  CG  MET A 117      -6.478  -4.362  -7.189  1.00  0.29           C  
ATOM   1752  SD  MET A 117      -4.798  -4.914  -6.841  1.00  0.32           S  
ATOM   1753  CE  MET A 117      -4.432  -3.990  -5.353  1.00  0.22           C  
ATOM   1754  H   MET A 117      -8.477  -2.347  -6.637  1.00  0.29           H  
ATOM   1755  HA  MET A 117      -9.150  -5.051  -7.181  1.00  0.28           H  
ATOM   1756  HB2 MET A 117      -7.152  -3.888  -5.237  1.00  0.28           H  
ATOM   1757  HB3 MET A 117      -7.269  -5.587  -5.653  1.00  0.31           H  
ATOM   1758  HG2 MET A 117      -6.851  -4.909  -8.042  1.00  0.32           H  
ATOM   1759  HG3 MET A 117      -6.457  -3.308  -7.421  1.00  0.29           H  
ATOM   1760  HE1 MET A 117      -5.056  -4.345  -4.546  1.00  1.00           H  
ATOM   1761  HE2 MET A 117      -4.626  -2.941  -5.524  1.00  0.95           H  
ATOM   1762  HE3 MET A 117      -3.392  -4.126  -5.091  1.00  0.97           H  
ATOM   1763  N   CYS A 118     -10.019  -3.796  -4.307  1.00  0.37           N  
ATOM   1764  CA  CYS A 118     -10.807  -4.028  -3.109  1.00  0.46           C  
ATOM   1765  C   CYS A 118     -12.287  -4.152  -3.459  1.00  0.75           C  
ATOM   1766  O   CYS A 118     -12.994  -5.015  -2.932  1.00  1.45           O  
ATOM   1767  CB  CYS A 118     -10.591  -2.898  -2.104  1.00  0.91           C  
ATOM   1768  SG  CYS A 118     -11.443  -3.136  -0.530  1.00  1.46           S  
ATOM   1769  H   CYS A 118      -9.685  -2.893  -4.494  1.00  0.45           H  
ATOM   1770  HA  CYS A 118     -10.475  -4.958  -2.670  1.00  0.84           H  
ATOM   1771  HB2 CYS A 118      -9.536  -2.810  -1.895  1.00  1.51           H  
ATOM   1772  HB3 CYS A 118     -10.945  -1.972  -2.533  1.00  1.44           H  
ATOM   1773  HG  CYS A 118     -10.949  -4.230   0.038  1.00  1.95           H  
ATOM   1774  N   GLY A 119     -12.747  -3.286  -4.353  1.00  0.87           N  
ATOM   1775  CA  GLY A 119     -14.120  -3.342  -4.809  1.00  1.41           C  
ATOM   1776  C   GLY A 119     -15.081  -2.666  -3.854  1.00  1.90           C  
ATOM   1777  O   GLY A 119     -15.582  -1.575  -4.130  1.00  2.57           O  
ATOM   1778  H   GLY A 119     -12.146  -2.595  -4.707  1.00  1.05           H  
ATOM   1779  HA2 GLY A 119     -14.187  -2.857  -5.770  1.00  1.80           H  
ATOM   1780  HA3 GLY A 119     -14.409  -4.377  -4.919  1.00  1.93           H  
ATOM   1781  N   GLY A 120     -15.331  -3.314  -2.729  1.00  2.38           N  
ATOM   1782  CA  GLY A 120     -16.261  -2.787  -1.755  1.00  3.39           C  
ATOM   1783  C   GLY A 120     -16.834  -3.878  -0.886  1.00  3.79           C  
ATOM   1784  O   GLY A 120     -18.007  -4.229  -1.006  1.00  4.48           O  
ATOM   1785  H   GLY A 120     -14.876  -4.166  -2.557  1.00  2.44           H  
ATOM   1786  HA2 GLY A 120     -15.749  -2.074  -1.129  1.00  3.89           H  
ATOM   1787  HA3 GLY A 120     -17.069  -2.288  -2.270  1.00  3.80           H  
ATOM   1788  N   ASP A 121     -16.003  -4.415  -0.009  1.00  3.85           N  
ATOM   1789  CA  ASP A 121     -16.405  -5.521   0.846  1.00  4.66           C  
ATOM   1790  C   ASP A 121     -17.115  -5.001   2.089  1.00  5.12           C  
ATOM   1791  O   ASP A 121     -16.655  -4.051   2.731  1.00  5.58           O  
ATOM   1792  CB  ASP A 121     -15.185  -6.353   1.251  1.00  5.47           C  
ATOM   1793  CG  ASP A 121     -15.567  -7.644   1.946  1.00  5.95           C  
ATOM   1794  OD1 ASP A 121     -15.892  -7.611   3.147  1.00  6.13           O  
ATOM   1795  OD2 ASP A 121     -15.541  -8.708   1.289  1.00  6.42           O  
ATOM   1796  H   ASP A 121     -15.099  -4.048   0.079  1.00  3.67           H  
ATOM   1797  HA  ASP A 121     -17.088  -6.143   0.288  1.00  4.81           H  
ATOM   1798  HB2 ASP A 121     -14.615  -6.597   0.367  1.00  5.87           H  
ATOM   1799  HB3 ASP A 121     -14.570  -5.773   1.922  1.00  5.74           H  
ATOM   1800  N   LYS A 122     -18.244  -5.608   2.412  1.00  5.40           N  
ATOM   1801  CA  LYS A 122     -19.005  -5.228   3.588  1.00  6.18           C  
ATOM   1802  C   LYS A 122     -19.223  -6.439   4.482  1.00  6.52           C  
ATOM   1803  O   LYS A 122     -19.693  -7.481   4.023  1.00  6.59           O  
ATOM   1804  CB  LYS A 122     -20.347  -4.624   3.182  1.00  6.73           C  
ATOM   1805  CG  LYS A 122     -21.140  -4.065   4.350  1.00  7.48           C  
ATOM   1806  CD  LYS A 122     -22.411  -3.389   3.876  1.00  8.10           C  
ATOM   1807  CE  LYS A 122     -23.159  -2.724   5.022  1.00  8.91           C  
ATOM   1808  NZ  LYS A 122     -22.377  -1.617   5.631  1.00  9.19           N  
ATOM   1809  H   LYS A 122     -18.574  -6.340   1.847  1.00  5.34           H  
ATOM   1810  HA  LYS A 122     -18.437  -4.487   4.129  1.00  6.49           H  
ATOM   1811  HB2 LYS A 122     -20.171  -3.824   2.477  1.00  6.82           H  
ATOM   1812  HB3 LYS A 122     -20.941  -5.389   2.704  1.00  6.87           H  
ATOM   1813  HG2 LYS A 122     -21.400  -4.873   5.017  1.00  7.82           H  
ATOM   1814  HG3 LYS A 122     -20.532  -3.344   4.874  1.00  7.52           H  
ATOM   1815  HD2 LYS A 122     -22.151  -2.638   3.148  1.00  8.04           H  
ATOM   1816  HD3 LYS A 122     -23.050  -4.129   3.420  1.00  8.30           H  
ATOM   1817  HE2 LYS A 122     -24.090  -2.329   4.644  1.00  9.07           H  
ATOM   1818  HE3 LYS A 122     -23.365  -3.467   5.778  1.00  9.39           H  
ATOM   1819  HZ1 LYS A 122     -21.481  -1.977   6.007  1.00  9.51           H  
ATOM   1820  HZ2 LYS A 122     -22.911  -1.181   6.408  1.00  9.01           H  
ATOM   1821  HZ3 LYS A 122     -22.169  -0.887   4.918  1.00  9.48           H  
ATOM   1822  N   GLU A 123     -18.860  -6.313   5.747  1.00  7.08           N  
ATOM   1823  CA  GLU A 123     -19.068  -7.386   6.705  1.00  7.75           C  
ATOM   1824  C   GLU A 123     -20.358  -7.145   7.480  1.00  8.49           C  
ATOM   1825  O   GLU A 123     -20.439  -6.222   8.293  1.00  8.95           O  
ATOM   1826  CB  GLU A 123     -17.881  -7.495   7.666  1.00  8.37           C  
ATOM   1827  CG  GLU A 123     -17.959  -8.699   8.594  1.00  8.64           C  
ATOM   1828  CD  GLU A 123     -16.806  -8.757   9.573  1.00  9.22           C  
ATOM   1829  OE1 GLU A 123     -15.696  -9.164   9.167  1.00  9.48           O  
ATOM   1830  OE2 GLU A 123     -17.000  -8.391  10.751  1.00  9.60           O  
ATOM   1831  H   GLU A 123     -18.442  -5.477   6.046  1.00  7.24           H  
ATOM   1832  HA  GLU A 123     -19.161  -8.309   6.152  1.00  7.57           H  
ATOM   1833  HB2 GLU A 123     -16.971  -7.572   7.090  1.00  8.28           H  
ATOM   1834  HB3 GLU A 123     -17.839  -6.603   8.272  1.00  9.00           H  
ATOM   1835  HG2 GLU A 123     -18.882  -8.646   9.153  1.00  8.95           H  
ATOM   1836  HG3 GLU A 123     -17.952  -9.599   7.997  1.00  8.39           H  
ATOM   1837  N   PRO A 124     -21.387  -7.966   7.231  1.00  8.86           N  
ATOM   1838  CA  PRO A 124     -22.690  -7.831   7.885  1.00  9.78           C  
ATOM   1839  C   PRO A 124     -22.688  -8.400   9.301  1.00 10.68           C  
ATOM   1840  O   PRO A 124     -23.528  -9.231   9.652  1.00 11.17           O  
ATOM   1841  CB  PRO A 124     -23.608  -8.647   6.978  1.00 10.07           C  
ATOM   1842  CG  PRO A 124     -22.729  -9.716   6.430  1.00  9.56           C  
ATOM   1843  CD  PRO A 124     -21.361  -9.100   6.288  1.00  8.69           C  
ATOM   1844  HA  PRO A 124     -23.018  -6.803   7.908  1.00  9.79           H  
ATOM   1845  HB2 PRO A 124     -24.420  -9.059   7.560  1.00 10.88           H  
ATOM   1846  HB3 PRO A 124     -24.000  -8.017   6.193  1.00 10.01           H  
ATOM   1847  HG2 PRO A 124     -22.695 -10.550   7.116  1.00 10.12           H  
ATOM   1848  HG3 PRO A 124     -23.096 -10.037   5.468  1.00  9.46           H  
ATOM   1849  HD2 PRO A 124     -20.599  -9.812   6.564  1.00  8.83           H  
ATOM   1850  HD3 PRO A 124     -21.208  -8.755   5.277  1.00  8.09           H  
ATOM   1851  N   ALA A 125     -21.737  -7.958  10.106  1.00 11.05           N  
ATOM   1852  CA  ALA A 125     -21.621  -8.419  11.476  1.00 12.03           C  
ATOM   1853  C   ALA A 125     -21.551  -7.232  12.424  1.00 12.82           C  
ATOM   1854  O   ALA A 125     -20.431  -6.852  12.827  1.00 13.28           O  
ATOM   1855  CB  ALA A 125     -20.398  -9.308  11.631  1.00 12.08           C  
ATOM   1856  OXT ALA A 125     -22.615  -6.659  12.729  1.00 13.10           O  
ATOM   1857  H   ALA A 125     -21.099  -7.290   9.769  1.00 10.78           H  
ATOM   1858  HA  ALA A 125     -22.499  -9.004  11.709  1.00 12.35           H  
ATOM   1859  HB1 ALA A 125     -19.505  -8.728  11.448  1.00 12.15           H  
ATOM   1860  HB2 ALA A 125     -20.451 -10.120  10.922  1.00 12.22           H  
ATOM   1861  HB3 ALA A 125     -20.368  -9.708  12.633  1.00 12.11           H  
TER    1862      ALA A 125                                                      
ENDMDL                                                                          
MASTER      158    0    0    6    4    0    0    6  924    1    0   10          
END