HEADER    METAL TRANSPORT                         01-AUG-11   2LGQ              
TITLE     HUMAN C30S/C59S-COX17 MUTANT                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C OXIDASE COPPER CHAPERONE;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: COX17;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-ORIGAMI(DE3);                         
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-11C                                    
KEYWDS    MITOCHONDRIAL PROTEIN, COPPER CHAPERONE, IMS, CYTOCHROME C OXIDASE,   
KEYWDS   2 METAL TRANSPORT                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.BERTINI,S.CIOFI-BAFFONI,A.GALLO                                     
REVDAT   4   14-JUN-23 2LGQ    1       REMARK SEQADV                            
REVDAT   3   26-OCT-11 2LGQ    1       JRNL                                     
REVDAT   2   12-OCT-11 2LGQ    1       JRNL                                     
REVDAT   1   17-AUG-11 2LGQ    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,C.CEFARO,S.CIOFI-BAFFONI,A.GALLO           
JRNL        TITL   FUNCTIONAL ROLE OF TWO INTERHELICAL DISULFIDE BONDS IN HUMAN 
JRNL        TITL 2 COX17 PROTEIN FROM A STRUCTURAL PERSPECTIVE.                 
JRNL        REF    J.BIOL.CHEM.                  V. 286 34382 2011              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   21816817                                                     
JRNL        DOI    10.1074/JBC.M111.246223                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, AMBER 11.0                              
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, AND KOLLM (AMBER)  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LGQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102372.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 15N] PROTEIN, 50    
REMARK 210                                   MM SODIUM PHOSPHATE, 0.5 MM EDTA,  
REMARK 210                                   1 MM DTT, 90% H2O/10% D2O; 1 MM    
REMARK 210                                   [U-99% 13C; U-99% 15N] PROTEIN,    
REMARK 210                                   50 MM SODIUM PHOSPHATE, 0.5 MM     
REMARK 210                                   EDTA, 1 MM DTT, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HN(CO)CA; 3D HNCO;   
REMARK 210                                   3D HBHA(CO)NH; 3D HCCH-TOCSY; 3D   
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CARA 2.1, CYANA       
REMARK 210                                   2.1, TALOS, PECAN                  
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      160.10     58.91                                   
REMARK 500  1 SER A  11       34.08    -75.57                                   
REMARK 500  1 PRO A  26        2.15    -68.22                                   
REMARK 500  1 LYS A  44      -43.61   -139.91                                   
REMARK 500  1 LYS A  66      -56.41   -129.36                                   
REMARK 500  2 ALA A  14      158.03     56.98                                   
REMARK 500  2 CYS A  28      159.84     62.19                                   
REMARK 500  2 SER A  30       68.54   -111.38                                   
REMARK 500  2 LYS A  66      -44.16   -133.64                                   
REMARK 500  3 LEU A   8       53.76    -97.73                                   
REMARK 500  3 SER A  11       50.71   -145.74                                   
REMARK 500  3 CYS A  28       37.71    -75.42                                   
REMARK 500  3 SER A  30       64.66   -118.07                                   
REMARK 500  4 LEU A   8       21.53    -75.57                                   
REMARK 500  4 SER A  11      140.71     68.56                                   
REMARK 500  5 SER A  11     -138.26     56.31                                   
REMARK 500  5 SER A  18      105.28    -59.56                                   
REMARK 500  5 SER A  30       67.38   -114.90                                   
REMARK 500  6 LEU A   8       29.77    -76.03                                   
REMARK 500  6 CYS A  27        6.78     59.57                                   
REMARK 500  6 SER A  30       56.98   -119.00                                   
REMARK 500  6 LYS A  66      -56.88   -130.86                                   
REMARK 500  7 PRO A  26       41.07    -66.04                                   
REMARK 500  7 SER A  30       68.99   -115.75                                   
REMARK 500  7 LYS A  44      -30.19   -133.02                                   
REMARK 500  8 LEU A   8       49.17    -71.79                                   
REMARK 500  8 PRO A  16       34.26    -76.83                                   
REMARK 500  8 CYS A  27       16.33     55.24                                   
REMARK 500  8 SER A  30       69.71   -116.33                                   
REMARK 500  8 LYS A  66      -50.40   -140.69                                   
REMARK 500  9 SER A  11       47.33    -81.16                                   
REMARK 500  9 ASN A  12      105.54    -38.58                                   
REMARK 500  9 GLU A  17       -2.42   -150.02                                   
REMARK 500  9 ALA A  29     -168.56   -108.02                                   
REMARK 500  9 SER A  30       77.53   -117.01                                   
REMARK 500  9 LYS A  44      -36.10   -130.15                                   
REMARK 500  9 LYS A  66      -43.28   -143.52                                   
REMARK 500 10 ALA A  29     -153.71   -136.75                                   
REMARK 500 10 SER A  30       69.74   -118.03                                   
REMARK 500 10 LYS A  44      -12.78   -141.95                                   
REMARK 500 10 LYS A  66     -118.49   -136.06                                   
REMARK 500 11 VAL A   9       97.19    -60.16                                   
REMARK 500 11 ASP A  10      108.88    -58.78                                   
REMARK 500 11 SER A  18      153.27    -49.83                                   
REMARK 500 11 CYS A  28       32.44    -78.83                                   
REMARK 500 11 SER A  30       65.79   -113.69                                   
REMARK 500 11 LYS A  44      -37.85   -130.10                                   
REMARK 500 11 PHE A  65       45.03    -80.56                                   
REMARK 500 11 LYS A  66      -57.34   -139.78                                   
REMARK 500 12 LEU A   8       45.12    -78.18                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RN9   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 17821   RELATED DB: BMRB                                 
DBREF  2LGQ A    5    67  UNP    Q14061   COX17_HUMAN      1     63             
SEQADV 2LGQ GLY A    1  UNP  Q14061              EXPRESSION TAG                 
SEQADV 2LGQ SER A    2  UNP  Q14061              EXPRESSION TAG                 
SEQADV 2LGQ PHE A    3  UNP  Q14061              EXPRESSION TAG                 
SEQADV 2LGQ THR A    4  UNP  Q14061              EXPRESSION TAG                 
SEQADV 2LGQ SER A   30  UNP  Q14061    CYS    26 ENGINEERED MUTATION            
SEQADV 2LGQ SER A   59  UNP  Q14061    CYS    55 ENGINEERED MUTATION            
SEQRES   1 A   67  GLY SER PHE THR MET PRO GLY LEU VAL ASP SER ASN PRO          
SEQRES   2 A   67  ALA PRO PRO GLU SER GLN GLU LYS LYS PRO LEU LYS PRO          
SEQRES   3 A   67  CYS CYS ALA SER PRO GLU THR LYS LYS ALA ARG ASP ALA          
SEQRES   4 A   67  CYS ILE ILE GLU LYS GLY GLU GLU HIS CYS GLY HIS LEU          
SEQRES   5 A   67  ILE GLU ALA HIS LYS GLU SER MET ARG ALA LEU GLY PHE          
SEQRES   6 A   67  LYS ILE                                                      
HELIX    1   1 SER A   30  LYS A   44  1                                  15    
HELIX    2   2 GLY A   45  HIS A   48  5                                   4    
HELIX    3   3 CYS A   49  ALA A   62  1                                  14    
SSBOND   1 CYS A   40    CYS A   49                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -19.446 -30.610  -0.072  1.00 62.64           N  
ATOM      2  CA  GLY A   1     -20.190 -31.814  -0.469  1.00 63.11           C  
ATOM      3  C   GLY A   1     -21.409 -31.483  -1.312  1.00 63.14           C  
ATOM      4  O   GLY A   1     -22.131 -30.541  -0.988  1.00 63.11           O  
ATOM      5  H1  GLY A   1     -19.175 -30.083  -0.894  1.00 62.50           H  
ATOM      6  H2  GLY A   1     -18.606 -30.883   0.420  1.00 62.52           H  
ATOM      7  H3  GLY A   1     -20.010 -30.019   0.523  1.00 62.62           H  
ATOM      8  HA2 GLY A   1     -19.524 -32.448  -1.052  1.00 63.18           H  
ATOM      9  HA3 GLY A   1     -20.510 -32.351   0.422  1.00 63.48           H  
ATOM     10  N   SER A   2     -21.664 -32.278  -2.362  1.00 63.31           N  
ATOM     11  CA  SER A   2     -22.685 -32.098  -3.425  1.00 63.47           C  
ATOM     12  C   SER A   2     -22.570 -30.797  -4.243  1.00 62.48           C  
ATOM     13  O   SER A   2     -21.942 -29.834  -3.804  1.00 61.63           O  
ATOM     14  CB  SER A   2     -24.107 -32.316  -2.883  1.00 64.08           C  
ATOM     15  OG  SER A   2     -24.534 -31.241  -2.063  1.00 63.88           O  
ATOM     16  H   SER A   2     -21.036 -33.069  -2.477  1.00 63.41           H  
ATOM     17  HA  SER A   2     -22.518 -32.906  -4.139  1.00 64.07           H  
ATOM     18  HB2 SER A   2     -24.799 -32.413  -3.721  1.00 64.36           H  
ATOM     19  HB3 SER A   2     -24.132 -33.243  -2.308  1.00 64.51           H  
ATOM     20  HG  SER A   2     -23.757 -30.954  -1.542  1.00 63.48           H  
ATOM     21  N   PHE A   3     -23.167 -30.744  -5.442  1.00 62.66           N  
ATOM     22  CA  PHE A   3     -23.078 -29.555  -6.303  1.00 61.89           C  
ATOM     23  C   PHE A   3     -23.699 -28.298  -5.669  1.00 60.96           C  
ATOM     24  O   PHE A   3     -24.815 -28.327  -5.130  1.00 61.29           O  
ATOM     25  CB  PHE A   3     -23.699 -29.825  -7.682  1.00 62.67           C  
ATOM     26  CG  PHE A   3     -23.689 -28.607  -8.595  1.00 62.42           C  
ATOM     27  CD1 PHE A   3     -22.497 -28.193  -9.213  1.00 61.99           C  
ATOM     28  CD2 PHE A   3     -24.858 -27.850  -8.785  1.00 62.69           C  
ATOM     29  CE1 PHE A   3     -22.472 -27.034 -10.007  1.00 61.84           C  
ATOM     30  CE2 PHE A   3     -24.841 -26.695  -9.586  1.00 62.55           C  
ATOM     31  CZ  PHE A   3     -23.645 -26.284 -10.198  1.00 62.13           C  
ATOM     32  H   PHE A   3     -23.632 -31.564  -5.813  1.00 63.39           H  
ATOM     33  HA  PHE A   3     -22.017 -29.351  -6.466  1.00 61.47           H  
ATOM     34  HB2 PHE A   3     -23.147 -30.631  -8.167  1.00 62.84           H  
ATOM     35  HB3 PHE A   3     -24.728 -30.156  -7.547  1.00 63.39           H  
ATOM     36  HD1 PHE A   3     -21.596 -28.767  -9.072  1.00 61.85           H  
ATOM     37  HD2 PHE A   3     -25.772 -28.158  -8.307  1.00 63.07           H  
ATOM     38  HE1 PHE A   3     -21.549 -26.720 -10.475  1.00 61.57           H  
ATOM     39  HE2 PHE A   3     -25.749 -26.127  -9.733  1.00 62.85           H  
ATOM     40  HZ  PHE A   3     -23.627 -25.398 -10.820  1.00 62.10           H  
ATOM     41  N   THR A   4     -22.973 -27.187  -5.798  1.00 59.87           N  
ATOM     42  CA  THR A   4     -23.362 -25.823  -5.406  1.00 58.89           C  
ATOM     43  C   THR A   4     -22.865 -24.798  -6.434  1.00 58.40           C  
ATOM     44  O   THR A   4     -21.856 -25.007  -7.122  1.00 58.33           O  
ATOM     45  CB  THR A   4     -22.847 -25.449  -4.004  1.00 58.04           C  
ATOM     46  OG1 THR A   4     -21.497 -25.822  -3.842  1.00 57.55           O  
ATOM     47  CG2 THR A   4     -23.625 -26.145  -2.888  1.00 58.71           C  
ATOM     48  H   THR A   4     -22.081 -27.268  -6.265  1.00 59.74           H  
ATOM     49  HA  THR A   4     -24.451 -25.759  -5.389  1.00 59.20           H  
ATOM     50  HB  THR A   4     -22.941 -24.372  -3.867  1.00 57.39           H  
ATOM     51  HG1 THR A   4     -21.195 -25.430  -2.998  1.00 57.14           H  
ATOM     52 HG21 THR A   4     -24.689 -25.933  -2.996  1.00 59.42           H  
ATOM     53 HG22 THR A   4     -23.292 -25.770  -1.921  1.00 58.12           H  
ATOM     54 HG23 THR A   4     -23.464 -27.223  -2.930  1.00 59.16           H  
ATOM     55  N   MET A   5     -23.608 -23.695  -6.560  1.00 58.18           N  
ATOM     56  CA  MET A   5     -23.464 -22.671  -7.606  1.00 57.92           C  
ATOM     57  C   MET A   5     -22.443 -21.559  -7.248  1.00 56.67           C  
ATOM     58  O   MET A   5     -22.011 -21.471  -6.093  1.00 55.89           O  
ATOM     59  CB  MET A   5     -24.872 -22.118  -7.913  1.00 58.46           C  
ATOM     60  CG  MET A   5     -25.745 -23.186  -8.592  1.00 59.46           C  
ATOM     61  SD  MET A   5     -27.484 -22.744  -8.876  1.00 60.32           S  
ATOM     62  CE  MET A   5     -27.305 -21.343 -10.015  1.00 60.11           C  
ATOM     63  H   MET A   5     -24.419 -23.607  -5.951  1.00 58.34           H  
ATOM     64  HA  MET A   5     -23.095 -23.160  -8.507  1.00 58.38           H  
ATOM     65  HB2 MET A   5     -25.347 -21.788  -6.989  1.00 58.33           H  
ATOM     66  HB3 MET A   5     -24.804 -21.259  -8.576  1.00 58.36           H  
ATOM     67  HG2 MET A   5     -25.294 -23.444  -9.551  1.00 59.68           H  
ATOM     68  HG3 MET A   5     -25.743 -24.085  -7.975  1.00 59.55           H  
ATOM     69  HE1 MET A   5     -26.859 -20.494  -9.496  1.00 59.55           H  
ATOM     70  HE2 MET A   5     -26.671 -21.627 -10.854  1.00 60.07           H  
ATOM     71  HE3 MET A   5     -28.285 -21.052 -10.392  1.00 60.69           H  
ATOM     72  N   PRO A   6     -22.038 -20.697  -8.208  1.00 56.49           N  
ATOM     73  CA  PRO A   6     -21.041 -19.647  -7.982  1.00 55.35           C  
ATOM     74  C   PRO A   6     -21.361 -18.698  -6.816  1.00 54.61           C  
ATOM     75  O   PRO A   6     -22.521 -18.411  -6.506  1.00 55.06           O  
ATOM     76  CB  PRO A   6     -20.907 -18.898  -9.311  1.00 55.68           C  
ATOM     77  CG  PRO A   6     -21.232 -19.983 -10.335  1.00 56.90           C  
ATOM     78  CD  PRO A   6     -22.342 -20.764  -9.635  1.00 57.44           C  
ATOM     79  HA  PRO A   6     -20.089 -20.139  -7.779  1.00 54.93           H  
ATOM     80  HB2 PRO A   6     -21.652 -18.102  -9.375  1.00 55.64           H  
ATOM     81  HB3 PRO A   6     -19.902 -18.500  -9.453  1.00 55.25           H  
ATOM     82  HG2 PRO A   6     -21.568 -19.561 -11.283  1.00 57.19           H  
ATOM     83  HG3 PRO A   6     -20.362 -20.626 -10.484  1.00 57.11           H  
ATOM     84  HD2 PRO A   6     -23.297 -20.275  -9.832  1.00 57.84           H  
ATOM     85  HD3 PRO A   6     -22.358 -21.789 -10.005  1.00 58.14           H  
ATOM     86  N   GLY A   7     -20.310 -18.198  -6.161  1.00 53.53           N  
ATOM     87  CA  GLY A   7     -20.390 -17.286  -5.015  1.00 52.82           C  
ATOM     88  C   GLY A   7     -20.545 -17.965  -3.645  1.00 52.80           C  
ATOM     89  O   GLY A   7     -20.094 -17.398  -2.644  1.00 52.05           O  
ATOM     90  H   GLY A   7     -19.380 -18.434  -6.499  1.00 53.24           H  
ATOM     91  HA2 GLY A   7     -19.484 -16.679  -4.992  1.00 52.02           H  
ATOM     92  HA3 GLY A   7     -21.240 -16.619  -5.156  1.00 53.17           H  
ATOM     93  N   LEU A   8     -21.090 -19.188  -3.576  1.00 53.64           N  
ATOM     94  CA  LEU A   8     -21.137 -20.029  -2.360  1.00 53.80           C  
ATOM     95  C   LEU A   8     -20.167 -21.231  -2.416  1.00 53.60           C  
ATOM     96  O   LEU A   8     -20.388 -22.257  -1.771  1.00 54.34           O  
ATOM     97  CB  LEU A   8     -22.586 -20.399  -1.971  1.00 55.00           C  
ATOM     98  CG  LEU A   8     -23.327 -21.347  -2.935  1.00 55.74           C  
ATOM     99  CD1 LEU A   8     -24.263 -22.277  -2.159  1.00 56.44           C  
ATOM    100  CD2 LEU A   8     -24.184 -20.572  -3.938  1.00 56.03           C  
ATOM    101  H   LEU A   8     -21.467 -19.585  -4.430  1.00 54.27           H  
ATOM    102  HA  LEU A   8     -20.774 -19.430  -1.529  1.00 53.23           H  
ATOM    103  HB2 LEU A   8     -22.538 -20.871  -0.989  1.00 55.38           H  
ATOM    104  HB3 LEU A   8     -23.172 -19.489  -1.842  1.00 55.07           H  
ATOM    105  HG  LEU A   8     -22.604 -21.960  -3.471  1.00 55.70           H  
ATOM    106 HD11 LEU A   8     -24.799 -22.926  -2.851  1.00 57.12           H  
ATOM    107 HD12 LEU A   8     -24.984 -21.692  -1.586  1.00 56.45           H  
ATOM    108 HD13 LEU A   8     -23.684 -22.899  -1.476  1.00 56.34           H  
ATOM    109 HD21 LEU A   8     -24.666 -21.271  -4.621  1.00 56.69           H  
ATOM    110 HD22 LEU A   8     -23.563 -19.896  -4.519  1.00 55.48           H  
ATOM    111 HD23 LEU A   8     -24.951 -19.999  -3.418  1.00 56.23           H  
ATOM    112  N   VAL A   9     -19.076 -21.097  -3.177  1.00 52.70           N  
ATOM    113  CA  VAL A   9     -18.064 -22.105  -3.479  1.00 52.51           C  
ATOM    114  C   VAL A   9     -16.683 -21.491  -3.287  1.00 51.19           C  
ATOM    115  O   VAL A   9     -16.396 -20.358  -3.675  1.00 50.58           O  
ATOM    116  CB  VAL A   9     -18.202 -22.676  -4.908  1.00 53.12           C  
ATOM    117  CG1 VAL A   9     -19.353 -23.678  -4.981  1.00 54.67           C  
ATOM    118  CG2 VAL A   9     -18.421 -21.604  -5.982  1.00 52.94           C  
ATOM    119  H   VAL A   9     -18.870 -20.199  -3.569  1.00 52.14           H  
ATOM    120  HA  VAL A   9     -18.164 -22.932  -2.777  1.00 52.96           H  
ATOM    121  HB  VAL A   9     -17.285 -23.216  -5.149  1.00 52.72           H  
ATOM    122 HG11 VAL A   9     -20.299 -23.193  -4.742  1.00 55.00           H  
ATOM    123 HG12 VAL A   9     -19.417 -24.094  -5.987  1.00 55.22           H  
ATOM    124 HG13 VAL A   9     -19.174 -24.494  -4.282  1.00 54.98           H  
ATOM    125 HG21 VAL A   9     -18.443 -22.074  -6.964  1.00 53.33           H  
ATOM    126 HG22 VAL A   9     -19.369 -21.096  -5.817  1.00 53.29           H  
ATOM    127 HG23 VAL A   9     -17.610 -20.876  -5.963  1.00 52.16           H  
ATOM    128  N   ASP A  10     -15.824 -22.261  -2.645  1.00 50.83           N  
ATOM    129  CA  ASP A  10     -14.453 -21.923  -2.245  1.00 49.65           C  
ATOM    130  C   ASP A  10     -13.437 -22.005  -3.410  1.00 49.23           C  
ATOM    131  O   ASP A  10     -12.409 -22.681  -3.337  1.00 49.22           O  
ATOM    132  CB  ASP A  10     -14.081 -22.765  -1.013  1.00 49.80           C  
ATOM    133  CG  ASP A  10     -13.995 -24.267  -1.303  1.00 50.73           C  
ATOM    134  OD1 ASP A  10     -15.038 -24.898  -1.612  1.00 51.71           O  
ATOM    135  OD2 ASP A  10     -12.880 -24.831  -1.204  1.00 50.58           O  
ATOM    136  H   ASP A  10     -16.210 -23.131  -2.321  1.00 51.48           H  
ATOM    137  HA  ASP A  10     -14.453 -20.882  -1.919  1.00 49.02           H  
ATOM    138  HB2 ASP A  10     -13.124 -22.413  -0.625  1.00 49.27           H  
ATOM    139  HB3 ASP A  10     -14.827 -22.602  -0.234  1.00 49.84           H  
ATOM    140  N   SER A  11     -13.722 -21.300  -4.507  1.00 49.01           N  
ATOM    141  CA  SER A  11     -12.971 -21.323  -5.777  1.00 48.86           C  
ATOM    142  C   SER A  11     -11.633 -20.553  -5.752  1.00 47.41           C  
ATOM    143  O   SER A  11     -11.223 -19.958  -6.750  1.00 47.07           O  
ATOM    144  CB  SER A  11     -13.881 -20.854  -6.920  1.00 49.53           C  
ATOM    145  OG  SER A  11     -15.085 -21.603  -6.938  1.00 50.82           O  
ATOM    146  H   SER A  11     -14.606 -20.802  -4.516  1.00 49.16           H  
ATOM    147  HA  SER A  11     -12.713 -22.360  -5.990  1.00 49.52           H  
ATOM    148  HB2 SER A  11     -14.117 -19.797  -6.786  1.00 49.28           H  
ATOM    149  HB3 SER A  11     -13.368 -20.983  -7.874  1.00 49.37           H  
ATOM    150  HG  SER A  11     -15.653 -21.184  -7.618  1.00 51.30           H  
ATOM    151  N   ASN A  12     -10.939 -20.551  -4.612  1.00 46.62           N  
ATOM    152  CA  ASN A  12      -9.620 -19.943  -4.414  1.00 45.30           C  
ATOM    153  C   ASN A  12      -8.465 -20.953  -4.611  1.00 44.99           C  
ATOM    154  O   ASN A  12      -8.655 -22.147  -4.353  1.00 45.70           O  
ATOM    155  CB  ASN A  12      -9.583 -19.306  -3.013  1.00 44.70           C  
ATOM    156  CG  ASN A  12      -9.739 -20.323  -1.898  1.00 45.03           C  
ATOM    157  OD1 ASN A  12     -10.844 -20.615  -1.459  1.00 45.60           O  
ATOM    158  ND2 ASN A  12      -8.672 -20.929  -1.436  1.00 44.83           N  
ATOM    159  H   ASN A  12     -11.319 -21.096  -3.848  1.00 47.07           H  
ATOM    160  HA  ASN A  12      -9.503 -19.140  -5.144  1.00 45.07           H  
ATOM    161  HB2 ASN A  12      -8.642 -18.776  -2.871  1.00 44.05           H  
ATOM    162  HB3 ASN A  12     -10.389 -18.580  -2.933  1.00 44.75           H  
ATOM    163 HD21 ASN A  12      -7.758 -20.757  -1.837  1.00 44.49           H  
ATOM    164 HD22 ASN A  12      -8.795 -21.618  -0.715  1.00 45.14           H  
ATOM    165  N   PRO A  13      -7.254 -20.494  -4.982  1.00 44.03           N  
ATOM    166  CA  PRO A  13      -6.043 -21.319  -4.994  1.00 43.67           C  
ATOM    167  C   PRO A  13      -5.490 -21.552  -3.573  1.00 42.77           C  
ATOM    168  O   PRO A  13      -5.987 -20.984  -2.592  1.00 42.22           O  
ATOM    169  CB  PRO A  13      -5.068 -20.535  -5.879  1.00 42.95           C  
ATOM    170  CG  PRO A  13      -5.415 -19.082  -5.560  1.00 42.38           C  
ATOM    171  CD  PRO A  13      -6.932 -19.128  -5.385  1.00 43.32           C  
ATOM    172  HA  PRO A  13      -6.246 -22.288  -5.454  1.00 44.69           H  
ATOM    173  HB2 PRO A  13      -4.024 -20.757  -5.661  1.00 42.28           H  
ATOM    174  HB3 PRO A  13      -5.286 -20.739  -6.928  1.00 43.68           H  
ATOM    175  HG2 PRO A  13      -4.946 -18.787  -4.620  1.00 41.55           H  
ATOM    176  HG3 PRO A  13      -5.123 -18.408  -6.365  1.00 42.31           H  
ATOM    177  HD2 PRO A  13      -7.239 -18.400  -4.635  1.00 42.82           H  
ATOM    178  HD3 PRO A  13      -7.415 -18.907  -6.337  1.00 44.06           H  
ATOM    179  N   ALA A  14      -4.438 -22.368  -3.453  1.00 42.70           N  
ATOM    180  CA  ALA A  14      -3.711 -22.592  -2.200  1.00 41.92           C  
ATOM    181  C   ALA A  14      -2.910 -21.342  -1.746  1.00 40.35           C  
ATOM    182  O   ALA A  14      -2.503 -20.536  -2.597  1.00 39.76           O  
ATOM    183  CB  ALA A  14      -2.807 -23.821  -2.377  1.00 42.63           C  
ATOM    184  H   ALA A  14      -4.071 -22.813  -4.288  1.00 43.25           H  
ATOM    185  HA  ALA A  14      -4.448 -22.830  -1.435  1.00 42.14           H  
ATOM    186  HB1 ALA A  14      -2.325 -24.071  -1.433  1.00 42.72           H  
ATOM    187  HB2 ALA A  14      -3.402 -24.676  -2.700  1.00 43.52           H  
ATOM    188  HB3 ALA A  14      -2.037 -23.617  -3.121  1.00 42.26           H  
ATOM    189  N   PRO A  15      -2.668 -21.162  -0.428  1.00 39.77           N  
ATOM    190  CA  PRO A  15      -2.017 -19.972   0.123  1.00 38.40           C  
ATOM    191  C   PRO A  15      -0.479 -19.958  -0.061  1.00 37.58           C  
ATOM    192  O   PRO A  15       0.141 -21.023  -0.181  1.00 38.11           O  
ATOM    193  CB  PRO A  15      -2.430 -19.932   1.600  1.00 38.40           C  
ATOM    194  CG  PRO A  15      -2.627 -21.403   1.952  1.00 39.46           C  
ATOM    195  CD  PRO A  15      -3.172 -21.999   0.655  1.00 40.50           C  
ATOM    196  HA  PRO A  15      -2.440 -19.098  -0.372  1.00 38.12           H  
ATOM    197  HB2 PRO A  15      -1.676 -19.466   2.234  1.00 37.65           H  
ATOM    198  HB3 PRO A  15      -3.382 -19.407   1.696  1.00 38.60           H  
ATOM    199  HG2 PRO A  15      -1.664 -21.853   2.194  1.00 39.24           H  
ATOM    200  HG3 PRO A  15      -3.325 -21.532   2.779  1.00 39.80           H  
ATOM    201  HD2 PRO A  15      -2.843 -23.032   0.550  1.00 41.15           H  
ATOM    202  HD3 PRO A  15      -4.261 -21.955   0.670  1.00 41.18           H  
ATOM    203  N   PRO A  16       0.151 -18.762  -0.061  1.00 36.41           N  
ATOM    204  CA  PRO A  16       1.574 -18.556  -0.368  1.00 35.62           C  
ATOM    205  C   PRO A  16       2.530 -18.865   0.800  1.00 35.21           C  
ATOM    206  O   PRO A  16       2.115 -18.993   1.956  1.00 35.36           O  
ATOM    207  CB  PRO A  16       1.664 -17.076  -0.769  1.00 34.67           C  
ATOM    208  CG  PRO A  16       0.600 -16.419   0.105  1.00 34.64           C  
ATOM    209  CD  PRO A  16      -0.506 -17.468   0.112  1.00 35.86           C  
ATOM    210  HA  PRO A  16       1.865 -19.171  -1.220  1.00 36.15           H  
ATOM    211  HB2 PRO A  16       2.649 -16.645  -0.587  1.00 33.91           H  
ATOM    212  HB3 PRO A  16       1.392 -16.966  -1.820  1.00 34.97           H  
ATOM    213  HG2 PRO A  16       0.985 -16.277   1.116  1.00 34.14           H  
ATOM    214  HG3 PRO A  16       0.255 -15.473  -0.314  1.00 34.45           H  
ATOM    215  HD2 PRO A  16      -1.057 -17.422   1.053  1.00 35.96           H  
ATOM    216  HD3 PRO A  16      -1.179 -17.286  -0.727  1.00 36.33           H  
ATOM    217  N   GLU A  17       3.835 -18.912   0.514  1.00 34.79           N  
ATOM    218  CA  GLU A  17       4.900 -18.960   1.532  1.00 34.36           C  
ATOM    219  C   GLU A  17       5.043 -17.605   2.263  1.00 33.27           C  
ATOM    220  O   GLU A  17       5.027 -16.544   1.631  1.00 32.76           O  
ATOM    221  CB  GLU A  17       6.231 -19.423   0.899  1.00 34.69           C  
ATOM    222  CG  GLU A  17       7.386 -19.436   1.917  1.00 34.50           C  
ATOM    223  CD  GLU A  17       8.682 -20.072   1.393  1.00 35.13           C  
ATOM    224  OE1 GLU A  17       9.104 -19.780   0.244  1.00 34.89           O  
ATOM    225  OE2 GLU A  17       9.293 -20.872   2.146  1.00 36.01           O  
ATOM    226  H   GLU A  17       4.106 -18.786  -0.455  1.00 34.80           H  
ATOM    227  HA  GLU A  17       4.630 -19.712   2.272  1.00 34.76           H  
ATOM    228  HB2 GLU A  17       6.096 -20.431   0.506  1.00 35.46           H  
ATOM    229  HB3 GLU A  17       6.492 -18.765   0.070  1.00 34.45           H  
ATOM    230  HG2 GLU A  17       7.607 -18.417   2.227  1.00 33.73           H  
ATOM    231  HG3 GLU A  17       7.050 -19.971   2.803  1.00 34.79           H  
ATOM    232  N   SER A  18       5.228 -17.636   3.587  1.00 33.01           N  
ATOM    233  CA  SER A  18       5.597 -16.471   4.407  1.00 32.10           C  
ATOM    234  C   SER A  18       7.119 -16.304   4.501  1.00 31.28           C  
ATOM    235  O   SER A  18       7.838 -17.294   4.667  1.00 31.69           O  
ATOM    236  CB  SER A  18       5.007 -16.619   5.815  1.00 32.40           C  
ATOM    237  OG  SER A  18       5.353 -15.506   6.620  1.00 31.72           O  
ATOM    238  H   SER A  18       5.197 -18.535   4.049  1.00 33.57           H  
ATOM    239  HA  SER A  18       5.176 -15.570   3.960  1.00 31.97           H  
ATOM    240  HB2 SER A  18       3.920 -16.698   5.751  1.00 32.77           H  
ATOM    241  HB3 SER A  18       5.399 -17.527   6.277  1.00 32.94           H  
ATOM    242  HG  SER A  18       4.751 -14.773   6.383  1.00 31.72           H  
ATOM    243  N   GLN A  19       7.608 -15.064   4.473  1.00 30.26           N  
ATOM    244  CA  GLN A  19       9.011 -14.687   4.713  1.00 29.50           C  
ATOM    245  C   GLN A  19       9.123 -13.520   5.719  1.00 28.19           C  
ATOM    246  O   GLN A  19       8.122 -12.932   6.138  1.00 28.07           O  
ATOM    247  CB  GLN A  19       9.728 -14.354   3.386  1.00 29.49           C  
ATOM    248  CG  GLN A  19       9.766 -15.509   2.362  1.00 30.63           C  
ATOM    249  CD  GLN A  19       8.568 -15.570   1.414  1.00 31.33           C  
ATOM    250  OE1 GLN A  19       7.695 -14.713   1.382  1.00 30.95           O  
ATOM    251  NE2 GLN A  19       8.481 -16.569   0.568  1.00 32.51           N  
ATOM    252  H   GLN A  19       6.947 -14.309   4.356  1.00 30.09           H  
ATOM    253  HA  GLN A  19       9.539 -15.528   5.163  1.00 30.09           H  
ATOM    254  HB2 GLN A  19       9.286 -13.463   2.938  1.00 29.14           H  
ATOM    255  HB3 GLN A  19      10.764 -14.109   3.621  1.00 29.16           H  
ATOM    256  HG2 GLN A  19      10.656 -15.385   1.744  1.00 30.55           H  
ATOM    257  HG3 GLN A  19       9.866 -16.460   2.883  1.00 31.19           H  
ATOM    258 HE21 GLN A  19       9.168 -17.305   0.552  1.00 32.93           H  
ATOM    259 HE22 GLN A  19       7.691 -16.558  -0.068  1.00 33.02           H  
ATOM    260  N   GLU A  20      10.350 -13.182   6.120  1.00 27.37           N  
ATOM    261  CA  GLU A  20      10.657 -12.088   7.057  1.00 26.16           C  
ATOM    262  C   GLU A  20      10.344 -10.670   6.535  1.00 24.31           C  
ATOM    263  O   GLU A  20      10.133 -10.453   5.336  1.00 24.06           O  
ATOM    264  CB  GLU A  20      12.106 -12.225   7.569  1.00 26.58           C  
ATOM    265  CG  GLU A  20      13.222 -12.252   6.507  1.00 26.48           C  
ATOM    266  CD  GLU A  20      13.799 -10.874   6.171  1.00 26.11           C  
ATOM    267  OE1 GLU A  20      14.451 -10.261   7.047  1.00 26.03           O  
ATOM    268  OE2 GLU A  20      13.676 -10.434   5.001  1.00 26.06           O  
ATOM    269  H   GLU A  20      11.125 -13.746   5.785  1.00 27.74           H  
ATOM    270  HA  GLU A  20      10.009 -12.223   7.921  1.00 26.48           H  
ATOM    271  HB2 GLU A  20      12.316 -11.437   8.293  1.00 26.49           H  
ATOM    272  HB3 GLU A  20      12.154 -13.164   8.118  1.00 27.30           H  
ATOM    273  HG2 GLU A  20      14.035 -12.868   6.896  1.00 26.51           H  
ATOM    274  HG3 GLU A  20      12.868 -12.734   5.594  1.00 26.85           H  
ATOM    275  N   LYS A  21      10.304  -9.704   7.465  1.00 23.13           N  
ATOM    276  CA  LYS A  21      10.101  -8.262   7.228  1.00 21.33           C  
ATOM    277  C   LYS A  21      11.358  -7.462   7.567  1.00 20.05           C  
ATOM    278  O   LYS A  21      12.116  -7.840   8.465  1.00 20.43           O  
ATOM    279  CB  LYS A  21       8.930  -7.730   8.083  1.00 21.18           C  
ATOM    280  CG  LYS A  21       7.557  -7.803   7.409  1.00 20.81           C  
ATOM    281  CD  LYS A  21       7.028  -9.226   7.230  1.00 21.87           C  
ATOM    282  CE  LYS A  21       5.663  -9.143   6.551  1.00 21.85           C  
ATOM    283  NZ  LYS A  21       5.244 -10.459   6.028  1.00 22.85           N  
ATOM    284  H   LYS A  21      10.488  -9.979   8.428  1.00 23.60           H  
ATOM    285  HA  LYS A  21       9.879  -8.089   6.174  1.00 21.20           H  
ATOM    286  HB2 LYS A  21       8.898  -8.249   9.044  1.00 22.20           H  
ATOM    287  HB3 LYS A  21       9.103  -6.674   8.298  1.00 20.56           H  
ATOM    288  HG2 LYS A  21       6.852  -7.242   8.020  1.00 20.39           H  
ATOM    289  HG3 LYS A  21       7.616  -7.318   6.433  1.00 20.38           H  
ATOM    290  HD2 LYS A  21       7.712  -9.790   6.601  1.00 22.33           H  
ATOM    291  HD3 LYS A  21       6.935  -9.718   8.201  1.00 22.37           H  
ATOM    292  HE2 LYS A  21       4.928  -8.762   7.266  1.00 22.00           H  
ATOM    293  HE3 LYS A  21       5.728  -8.433   5.723  1.00 21.14           H  
ATOM    294  HZ1 LYS A  21       4.337 -10.373   5.578  1.00 23.32           H  
ATOM    295  HZ2 LYS A  21       5.190 -11.148   6.773  1.00 23.26           H  
ATOM    296  HZ3 LYS A  21       5.912 -10.792   5.336  1.00 22.85           H  
ATOM    297  N   LYS A  22      11.551  -6.305   6.926  1.00 18.65           N  
ATOM    298  CA  LYS A  22      12.525  -5.294   7.396  1.00 17.34           C  
ATOM    299  C   LYS A  22      12.108  -4.710   8.766  1.00 16.13           C  
ATOM    300  O   LYS A  22      10.916  -4.712   9.089  1.00 15.93           O  
ATOM    301  CB  LYS A  22      12.719  -4.171   6.358  1.00 16.63           C  
ATOM    302  CG  LYS A  22      13.853  -4.415   5.344  1.00 17.47           C  
ATOM    303  CD  LYS A  22      13.585  -5.503   4.299  1.00 18.96           C  
ATOM    304  CE  LYS A  22      13.954  -6.908   4.787  1.00 20.41           C  
ATOM    305  NZ  LYS A  22      13.590  -7.938   3.792  1.00 21.90           N  
ATOM    306  H   LYS A  22      10.879  -6.057   6.206  1.00 18.56           H  
ATOM    307  HA  LYS A  22      13.484  -5.791   7.549  1.00 18.00           H  
ATOM    308  HB2 LYS A  22      11.784  -3.976   5.833  1.00 16.60           H  
ATOM    309  HB3 LYS A  22      12.971  -3.249   6.885  1.00 15.69           H  
ATOM    310  HG2 LYS A  22      14.002  -3.483   4.805  1.00 17.32           H  
ATOM    311  HG3 LYS A  22      14.780  -4.629   5.874  1.00 17.38           H  
ATOM    312  HD2 LYS A  22      12.534  -5.462   4.013  1.00 19.46           H  
ATOM    313  HD3 LYS A  22      14.187  -5.280   3.417  1.00 18.70           H  
ATOM    314  HE2 LYS A  22      15.029  -6.945   4.980  1.00 20.15           H  
ATOM    315  HE3 LYS A  22      13.443  -7.115   5.728  1.00 20.79           H  
ATOM    316  HZ1 LYS A  22      14.115  -7.822   2.931  1.00 22.31           H  
ATOM    317  HZ2 LYS A  22      12.605  -7.877   3.532  1.00 22.16           H  
ATOM    318  HZ3 LYS A  22      13.744  -8.872   4.171  1.00 22.53           H  
ATOM    319  N   PRO A  23      13.057  -4.200   9.574  1.00 15.51           N  
ATOM    320  CA  PRO A  23      12.771  -3.513  10.839  1.00 14.51           C  
ATOM    321  C   PRO A  23      12.107  -2.137  10.623  1.00 12.81           C  
ATOM    322  O   PRO A  23      11.867  -1.709   9.489  1.00 12.36           O  
ATOM    323  CB  PRO A  23      14.133  -3.408  11.540  1.00 14.66           C  
ATOM    324  CG  PRO A  23      15.118  -3.305  10.379  1.00 15.09           C  
ATOM    325  CD  PRO A  23      14.495  -4.222   9.329  1.00 16.01           C  
ATOM    326  HA  PRO A  23      12.107  -4.120  11.457  1.00 15.23           H  
ATOM    327  HB2 PRO A  23      14.207  -2.550  12.209  1.00 13.77           H  
ATOM    328  HB3 PRO A  23      14.327  -4.329  12.095  1.00 15.67           H  
ATOM    329  HG2 PRO A  23      15.148  -2.281  10.007  1.00 14.23           H  
ATOM    330  HG3 PRO A  23      16.112  -3.645  10.668  1.00 15.84           H  
ATOM    331  HD2 PRO A  23      14.742  -3.869   8.325  1.00 15.95           H  
ATOM    332  HD3 PRO A  23      14.868  -5.239   9.466  1.00 17.30           H  
ATOM    333  N   LEU A  24      11.809  -1.427  11.713  1.00 12.13           N  
ATOM    334  CA  LEU A  24      11.372  -0.022  11.699  1.00 10.64           C  
ATOM    335  C   LEU A  24      12.499   0.964  11.305  1.00  9.38           C  
ATOM    336  O   LEU A  24      13.643   0.565  11.053  1.00  9.64           O  
ATOM    337  CB  LEU A  24      10.718   0.324  13.060  1.00 11.07           C  
ATOM    338  CG  LEU A  24      11.664   0.682  14.230  1.00 11.14           C  
ATOM    339  CD1 LEU A  24      10.837   1.017  15.471  1.00 11.87           C  
ATOM    340  CD2 LEU A  24      12.626  -0.445  14.598  1.00 11.68           C  
ATOM    341  H   LEU A  24      11.997  -1.844  12.613  1.00 12.86           H  
ATOM    342  HA  LEU A  24      10.591   0.075  10.942  1.00 10.61           H  
ATOM    343  HB2 LEU A  24      10.067   1.184  12.900  1.00 11.46           H  
ATOM    344  HB3 LEU A  24      10.073  -0.502  13.361  1.00 11.44           H  
ATOM    345  HG  LEU A  24      12.249   1.562  13.970  1.00 10.78           H  
ATOM    346 HD11 LEU A  24      11.497   1.308  16.288  1.00 11.93           H  
ATOM    347 HD12 LEU A  24      10.247   0.152  15.776  1.00 12.44           H  
ATOM    348 HD13 LEU A  24      10.167   1.849  15.254  1.00 12.11           H  
ATOM    349 HD21 LEU A  24      13.314  -0.642  13.779  1.00 11.55           H  
ATOM    350 HD22 LEU A  24      12.070  -1.350  14.844  1.00 12.05           H  
ATOM    351 HD23 LEU A  24      13.220  -0.146  15.461  1.00 12.26           H  
ATOM    352  N   LYS A  25      12.173   2.259  11.275  1.00  8.47           N  
ATOM    353  CA  LYS A  25      13.092   3.411  11.224  1.00  7.83           C  
ATOM    354  C   LYS A  25      12.857   4.342  12.439  1.00  7.04           C  
ATOM    355  O   LYS A  25      11.810   4.238  13.087  1.00  6.80           O  
ATOM    356  CB  LYS A  25      12.898   4.124   9.868  1.00  8.30           C  
ATOM    357  CG  LYS A  25      13.581   3.353   8.725  1.00  9.31           C  
ATOM    358  CD  LYS A  25      13.535   4.146   7.411  1.00 10.38           C  
ATOM    359  CE  LYS A  25      14.221   3.429   6.241  1.00 11.22           C  
ATOM    360  NZ  LYS A  25      15.693   3.384   6.404  1.00 12.00           N  
ATOM    361  H   LYS A  25      11.192   2.489  11.418  1.00  8.64           H  
ATOM    362  HA  LYS A  25      14.122   3.059  11.297  1.00  8.26           H  
ATOM    363  HB2 LYS A  25      11.832   4.226   9.655  1.00  8.44           H  
ATOM    364  HB3 LYS A  25      13.315   5.128   9.908  1.00  8.37           H  
ATOM    365  HG2 LYS A  25      14.621   3.172   8.996  1.00  9.48           H  
ATOM    366  HG3 LYS A  25      13.079   2.396   8.582  1.00  9.64           H  
ATOM    367  HD2 LYS A  25      12.491   4.326   7.145  1.00 10.83           H  
ATOM    368  HD3 LYS A  25      14.022   5.109   7.561  1.00 10.65           H  
ATOM    369  HE2 LYS A  25      13.820   2.416   6.149  1.00 11.21           H  
ATOM    370  HE3 LYS A  25      13.981   3.975   5.324  1.00 11.73           H  
ATOM    371  HZ1 LYS A  25      15.974   2.802   7.189  1.00 11.95           H  
ATOM    372  HZ2 LYS A  25      16.081   4.308   6.597  1.00 12.35           H  
ATOM    373  HZ3 LYS A  25      16.161   3.018   5.579  1.00 12.64           H  
ATOM    374  N   PRO A  26      13.773   5.278  12.770  1.00  7.24           N  
ATOM    375  CA  PRO A  26      13.673   6.134  13.968  1.00  7.09           C  
ATOM    376  C   PRO A  26      12.531   7.178  13.964  1.00  6.61           C  
ATOM    377  O   PRO A  26      12.386   7.939  14.922  1.00  7.44           O  
ATOM    378  CB  PRO A  26      15.058   6.774  14.128  1.00  8.31           C  
ATOM    379  CG  PRO A  26      15.626   6.769  12.712  1.00  9.00           C  
ATOM    380  CD  PRO A  26      15.077   5.465  12.143  1.00  8.30           C  
ATOM    381  HA  PRO A  26      13.500   5.492  14.833  1.00  7.14           H  
ATOM    382  HB2 PRO A  26      15.012   7.784  14.535  1.00  8.64           H  
ATOM    383  HB3 PRO A  26      15.676   6.139  14.765  1.00  8.83           H  
ATOM    384  HG2 PRO A  26      15.228   7.615  12.148  1.00  9.41           H  
ATOM    385  HG3 PRO A  26      16.717   6.781  12.711  1.00  9.90           H  
ATOM    386  HD2 PRO A  26      15.019   5.540  11.060  1.00  8.56           H  
ATOM    387  HD3 PRO A  26      15.735   4.640  12.422  1.00  8.88           H  
ATOM    388  N   CYS A  27      11.698   7.210  12.921  1.00  5.99           N  
ATOM    389  CA  CYS A  27      10.437   7.956  12.838  1.00  6.06           C  
ATOM    390  C   CYS A  27       9.301   7.036  12.343  1.00  5.01           C  
ATOM    391  O   CYS A  27       9.550   6.055  11.635  1.00  5.17           O  
ATOM    392  CB  CYS A  27      10.627   9.223  11.982  1.00  7.55           C  
ATOM    393  SG  CYS A  27      11.590   8.914  10.467  1.00  8.40           S  
ATOM    394  H   CYS A  27      11.860   6.554  12.175  1.00  5.96           H  
ATOM    395  HA  CYS A  27      10.147   8.277  13.838  1.00  6.43           H  
ATOM    396  HB2 CYS A  27       9.655   9.645  11.721  1.00  7.97           H  
ATOM    397  HB3 CYS A  27      11.161   9.967  12.576  1.00  8.43           H  
ATOM    398  HG  CYS A  27      10.815   7.968   9.915  1.00  8.25           H  
ATOM    399  N   CYS A  28       8.055   7.322  12.735  1.00  4.68           N  
ATOM    400  CA  CYS A  28       6.929   6.403  12.551  1.00  3.96           C  
ATOM    401  C   CYS A  28       6.475   6.326  11.080  1.00  3.85           C  
ATOM    402  O   CYS A  28       6.016   7.319  10.497  1.00  4.62           O  
ATOM    403  CB  CYS A  28       5.809   6.797  13.522  1.00  4.54           C  
ATOM    404  SG  CYS A  28       4.439   5.609  13.403  1.00  5.96           S  
ATOM    405  H   CYS A  28       7.879   8.178  13.249  1.00  5.42           H  
ATOM    406  HA  CYS A  28       7.259   5.405  12.842  1.00  3.69           H  
ATOM    407  HB2 CYS A  28       6.199   6.788  14.541  1.00  4.34           H  
ATOM    408  HB3 CYS A  28       5.450   7.800  13.292  1.00  5.25           H  
ATOM    409  HG  CYS A  28       3.684   6.111  14.394  1.00  6.65           H  
ATOM    410  N   ALA A  29       6.622   5.135  10.493  1.00  3.08           N  
ATOM    411  CA  ALA A  29       6.274   4.773   9.123  1.00  2.97           C  
ATOM    412  C   ALA A  29       6.101   3.242   9.029  1.00  2.48           C  
ATOM    413  O   ALA A  29       6.475   2.516   9.954  1.00  2.43           O  
ATOM    414  CB  ALA A  29       7.418   5.246   8.212  1.00  2.84           C  
ATOM    415  H   ALA A  29       7.016   4.370  11.028  1.00  2.72           H  
ATOM    416  HA  ALA A  29       5.344   5.260   8.829  1.00  3.60           H  
ATOM    417  HB1 ALA A  29       7.513   6.331   8.266  1.00  3.53           H  
ATOM    418  HB2 ALA A  29       8.356   4.782   8.523  1.00  2.84           H  
ATOM    419  HB3 ALA A  29       7.213   4.967   7.181  1.00  3.06           H  
ATOM    420  N   SER A  30       5.613   2.745   7.893  1.00  2.29           N  
ATOM    421  CA  SER A  30       5.721   1.326   7.511  1.00  1.87           C  
ATOM    422  C   SER A  30       6.541   1.202   6.215  1.00  1.61           C  
ATOM    423  O   SER A  30       5.965   1.200   5.119  1.00  1.84           O  
ATOM    424  CB  SER A  30       4.341   0.664   7.387  1.00  2.00           C  
ATOM    425  OG  SER A  30       3.776   0.374   8.655  1.00  2.09           O  
ATOM    426  H   SER A  30       5.302   3.409   7.191  1.00  2.57           H  
ATOM    427  HA  SER A  30       6.239   0.766   8.287  1.00  1.79           H  
ATOM    428  HB2 SER A  30       3.675   1.322   6.832  1.00  2.43           H  
ATOM    429  HB3 SER A  30       4.453  -0.275   6.843  1.00  2.22           H  
ATOM    430  HG  SER A  30       3.207  -0.417   8.560  1.00  2.38           H  
ATOM    431  N   PRO A  31       7.888   1.144   6.281  1.00  1.31           N  
ATOM    432  CA  PRO A  31       8.751   0.948   5.106  1.00  1.32           C  
ATOM    433  C   PRO A  31       8.427  -0.306   4.268  1.00  1.04           C  
ATOM    434  O   PRO A  31       8.675  -0.307   3.059  1.00  1.35           O  
ATOM    435  CB  PRO A  31      10.189   0.922   5.652  1.00  1.35           C  
ATOM    436  CG  PRO A  31      10.028   0.646   7.148  1.00  1.01           C  
ATOM    437  CD  PRO A  31       8.716   1.358   7.464  1.00  1.27           C  
ATOM    438  HA  PRO A  31       8.661   1.810   4.443  1.00  1.78           H  
ATOM    439  HB2 PRO A  31      10.802   0.159   5.172  1.00  1.51           H  
ATOM    440  HB3 PRO A  31      10.643   1.904   5.513  1.00  1.78           H  
ATOM    441  HG2 PRO A  31       9.920  -0.426   7.312  1.00  0.92           H  
ATOM    442  HG3 PRO A  31      10.859   1.047   7.730  1.00  1.13           H  
ATOM    443  HD2 PRO A  31       8.277   0.992   8.394  1.00  1.41           H  
ATOM    444  HD3 PRO A  31       8.907   2.426   7.568  1.00  1.66           H  
ATOM    445  N   GLU A  32       7.833  -1.360   4.840  1.00  0.65           N  
ATOM    446  CA  GLU A  32       7.412  -2.536   4.062  1.00  0.51           C  
ATOM    447  C   GLU A  32       6.156  -2.266   3.235  1.00  0.54           C  
ATOM    448  O   GLU A  32       6.119  -2.649   2.062  1.00  0.51           O  
ATOM    449  CB  GLU A  32       7.189  -3.763   4.959  1.00  0.66           C  
ATOM    450  CG  GLU A  32       8.475  -4.250   5.632  1.00  1.71           C  
ATOM    451  CD  GLU A  32       9.414  -4.932   4.631  1.00  2.96           C  
ATOM    452  OE1 GLU A  32      10.060  -4.232   3.817  1.00  4.16           O  
ATOM    453  OE2 GLU A  32       9.527  -6.180   4.650  1.00  3.82           O  
ATOM    454  H   GLU A  32       7.637  -1.350   5.840  1.00  0.67           H  
ATOM    455  HA  GLU A  32       8.194  -2.781   3.344  1.00  0.55           H  
ATOM    456  HB2 GLU A  32       6.448  -3.521   5.720  1.00  1.59           H  
ATOM    457  HB3 GLU A  32       6.785  -4.577   4.357  1.00  1.42           H  
ATOM    458  HG2 GLU A  32       8.978  -3.409   6.112  1.00  2.53           H  
ATOM    459  HG3 GLU A  32       8.194  -4.960   6.410  1.00  2.43           H  
ATOM    460  N   THR A  33       5.161  -1.559   3.786  1.00  0.69           N  
ATOM    461  CA  THR A  33       3.964  -1.193   3.011  1.00  0.83           C  
ATOM    462  C   THR A  33       4.284  -0.125   1.965  1.00  0.92           C  
ATOM    463  O   THR A  33       3.706  -0.155   0.882  1.00  0.91           O  
ATOM    464  CB  THR A  33       2.768  -0.743   3.866  1.00  1.07           C  
ATOM    465  OG1 THR A  33       3.059   0.472   4.506  1.00  1.24           O  
ATOM    466  CG2 THR A  33       2.375  -1.764   4.931  1.00  1.13           C  
ATOM    467  H   THR A  33       5.255  -1.219   4.735  1.00  0.74           H  
ATOM    468  HA  THR A  33       3.655  -2.093   2.482  1.00  0.77           H  
ATOM    469  HB  THR A  33       1.912  -0.589   3.208  1.00  1.18           H  
ATOM    470  HG1 THR A  33       2.298   0.720   5.074  1.00  1.70           H  
ATOM    471 HG21 THR A  33       3.184  -1.905   5.646  1.00  1.86           H  
ATOM    472 HG22 THR A  33       2.147  -2.719   4.455  1.00  1.54           H  
ATOM    473 HG23 THR A  33       1.488  -1.414   5.456  1.00  2.08           H  
ATOM    474  N   LYS A  34       5.272   0.750   2.225  1.00  1.10           N  
ATOM    475  CA  LYS A  34       5.863   1.672   1.235  1.00  1.36           C  
ATOM    476  C   LYS A  34       6.470   0.897   0.062  1.00  1.18           C  
ATOM    477  O   LYS A  34       6.101   1.141  -1.087  1.00  1.21           O  
ATOM    478  CB  LYS A  34       6.882   2.607   1.925  1.00  1.79           C  
ATOM    479  CG  LYS A  34       7.897   3.216   0.943  1.00  2.03           C  
ATOM    480  CD  LYS A  34       8.814   4.278   1.552  1.00  2.72           C  
ATOM    481  CE  LYS A  34       9.875   4.629   0.500  1.00  3.06           C  
ATOM    482  NZ  LYS A  34      10.737   5.760   0.919  1.00  3.82           N  
ATOM    483  H   LYS A  34       5.653   0.741   3.167  1.00  1.11           H  
ATOM    484  HA  LYS A  34       5.070   2.293   0.811  1.00  1.52           H  
ATOM    485  HB2 LYS A  34       6.341   3.407   2.430  1.00  1.89           H  
ATOM    486  HB3 LYS A  34       7.438   2.046   2.673  1.00  2.23           H  
ATOM    487  HG2 LYS A  34       8.536   2.415   0.572  1.00  2.70           H  
ATOM    488  HG3 LYS A  34       7.355   3.658   0.108  1.00  1.89           H  
ATOM    489  HD2 LYS A  34       8.229   5.160   1.811  1.00  2.84           H  
ATOM    490  HD3 LYS A  34       9.296   3.883   2.447  1.00  3.43           H  
ATOM    491  HE2 LYS A  34      10.488   3.739   0.315  1.00  4.04           H  
ATOM    492  HE3 LYS A  34       9.368   4.891  -0.434  1.00  2.78           H  
ATOM    493  HZ1 LYS A  34      11.403   5.985   0.186  1.00  4.75           H  
ATOM    494  HZ2 LYS A  34      11.241   5.537   1.773  1.00  4.56           H  
ATOM    495  HZ3 LYS A  34      10.176   6.592   1.074  1.00  3.56           H  
ATOM    496  N   LYS A  35       7.353  -0.074   0.339  1.00  1.07           N  
ATOM    497  CA  LYS A  35       7.954  -0.934  -0.698  1.00  1.08           C  
ATOM    498  C   LYS A  35       6.896  -1.685  -1.512  1.00  0.77           C  
ATOM    499  O   LYS A  35       6.976  -1.711  -2.742  1.00  0.86           O  
ATOM    500  CB  LYS A  35       8.970  -1.896  -0.045  1.00  1.22           C  
ATOM    501  CG  LYS A  35      10.423  -1.459  -0.268  1.00  1.77           C  
ATOM    502  CD  LYS A  35      10.775  -0.033   0.200  1.00  1.96           C  
ATOM    503  CE  LYS A  35      12.223   0.327  -0.156  1.00  2.57           C  
ATOM    504  NZ  LYS A  35      12.461   0.279  -1.618  1.00  3.64           N  
ATOM    505  H   LYS A  35       7.640  -0.197   1.307  1.00  1.06           H  
ATOM    506  HA  LYS A  35       8.471  -0.304  -1.425  1.00  1.36           H  
ATOM    507  HB2 LYS A  35       8.777  -1.996   1.023  1.00  0.98           H  
ATOM    508  HB3 LYS A  35       8.861  -2.889  -0.487  1.00  1.31           H  
ATOM    509  HG2 LYS A  35      11.080  -2.169   0.238  1.00  1.86           H  
ATOM    510  HG3 LYS A  35      10.608  -1.536  -1.336  1.00  2.18           H  
ATOM    511  HD2 LYS A  35      10.119   0.706  -0.262  1.00  2.06           H  
ATOM    512  HD3 LYS A  35      10.651   0.039   1.282  1.00  1.83           H  
ATOM    513  HE2 LYS A  35      12.430   1.334   0.215  1.00  2.49           H  
ATOM    514  HE3 LYS A  35      12.901  -0.368   0.346  1.00  3.10           H  
ATOM    515  HZ1 LYS A  35      12.444  -0.673  -1.970  1.00  4.61           H  
ATOM    516  HZ2 LYS A  35      13.389   0.626  -1.853  1.00  4.06           H  
ATOM    517  HZ3 LYS A  35      11.791   0.835  -2.144  1.00  3.95           H  
ATOM    518  N   ALA A  36       5.872  -2.207  -0.834  1.00  0.48           N  
ATOM    519  CA  ALA A  36       4.756  -2.917  -1.446  1.00  0.33           C  
ATOM    520  C   ALA A  36       3.843  -2.007  -2.295  1.00  0.33           C  
ATOM    521  O   ALA A  36       3.416  -2.436  -3.369  1.00  0.29           O  
ATOM    522  CB  ALA A  36       3.986  -3.635  -0.334  1.00  0.48           C  
ATOM    523  H   ALA A  36       5.906  -2.163   0.178  1.00  0.49           H  
ATOM    524  HA  ALA A  36       5.167  -3.678  -2.112  1.00  0.51           H  
ATOM    525  HB1 ALA A  36       3.543  -2.913   0.349  1.00  1.79           H  
ATOM    526  HB2 ALA A  36       3.199  -4.249  -0.768  1.00  1.44           H  
ATOM    527  HB3 ALA A  36       4.662  -4.284   0.225  1.00  1.44           H  
ATOM    528  N   ARG A  37       3.593  -0.756  -1.864  1.00  0.57           N  
ATOM    529  CA  ARG A  37       2.914   0.305  -2.638  1.00  0.83           C  
ATOM    530  C   ARG A  37       3.671   0.594  -3.928  1.00  0.88           C  
ATOM    531  O   ARG A  37       3.113   0.404  -4.998  1.00  0.87           O  
ATOM    532  CB  ARG A  37       2.776   1.601  -1.806  1.00  1.31           C  
ATOM    533  CG  ARG A  37       1.392   1.812  -1.172  1.00  1.23           C  
ATOM    534  CD  ARG A  37       0.275   2.074  -2.196  1.00  1.45           C  
ATOM    535  NE  ARG A  37       0.543   3.287  -2.989  1.00  2.26           N  
ATOM    536  CZ  ARG A  37      -0.250   4.365  -3.130  1.00  2.61           C  
ATOM    537  NH1 ARG A  37      -1.435   4.471  -2.510  1.00  2.79           N  
ATOM    538  NH2 ARG A  37       0.160   5.367  -3.919  1.00  3.65           N  
ATOM    539  H   ARG A  37       3.928  -0.508  -0.937  1.00  0.68           H  
ATOM    540  HA  ARG A  37       1.922  -0.057  -2.906  1.00  0.81           H  
ATOM    541  HB2 ARG A  37       3.523   1.611  -1.016  1.00  2.43           H  
ATOM    542  HB3 ARG A  37       2.994   2.463  -2.437  1.00  1.72           H  
ATOM    543  HG2 ARG A  37       1.143   0.937  -0.576  1.00  2.55           H  
ATOM    544  HG3 ARG A  37       1.449   2.668  -0.499  1.00  2.69           H  
ATOM    545  HD2 ARG A  37       0.191   1.224  -2.873  1.00  2.55           H  
ATOM    546  HD3 ARG A  37      -0.671   2.170  -1.667  1.00  1.73           H  
ATOM    547  HE  ARG A  37       1.423   3.295  -3.486  1.00  3.16           H  
ATOM    548 HH11 ARG A  37      -1.762   3.724  -1.914  1.00  2.69           H  
ATOM    549 HH12 ARG A  37      -2.000   5.298  -2.642  1.00  3.57           H  
ATOM    550 HH21 ARG A  37       1.049   5.303  -4.394  1.00  4.28           H  
ATOM    551 HH22 ARG A  37      -0.420   6.185  -4.038  1.00  4.09           H  
ATOM    552  N   ASP A  38       4.944   0.972  -3.834  1.00  1.02           N  
ATOM    553  CA  ASP A  38       5.820   1.304  -4.962  1.00  1.24           C  
ATOM    554  C   ASP A  38       5.877   0.158  -5.985  1.00  1.11           C  
ATOM    555  O   ASP A  38       5.725   0.393  -7.184  1.00  1.20           O  
ATOM    556  CB  ASP A  38       7.202   1.638  -4.376  1.00  1.45           C  
ATOM    557  CG  ASP A  38       8.282   1.931  -5.418  1.00  3.43           C  
ATOM    558  OD1 ASP A  38       8.121   2.889  -6.211  1.00  4.05           O  
ATOM    559  OD2 ASP A  38       9.321   1.228  -5.394  1.00  4.83           O  
ATOM    560  H   ASP A  38       5.335   1.058  -2.909  1.00  1.02           H  
ATOM    561  HA  ASP A  38       5.431   2.188  -5.471  1.00  1.40           H  
ATOM    562  HB2 ASP A  38       7.104   2.511  -3.727  1.00  1.26           H  
ATOM    563  HB3 ASP A  38       7.532   0.804  -3.755  1.00  2.07           H  
ATOM    564  N   ALA A  39       5.988  -1.086  -5.505  1.00  0.94           N  
ATOM    565  CA  ALA A  39       5.964  -2.285  -6.337  1.00  0.95           C  
ATOM    566  C   ALA A  39       4.585  -2.572  -6.969  1.00  0.80           C  
ATOM    567  O   ALA A  39       4.540  -2.946  -8.138  1.00  1.02           O  
ATOM    568  CB  ALA A  39       6.461  -3.459  -5.490  1.00  0.93           C  
ATOM    569  H   ALA A  39       6.112  -1.207  -4.506  1.00  0.87           H  
ATOM    570  HA  ALA A  39       6.669  -2.145  -7.158  1.00  1.18           H  
ATOM    571  HB1 ALA A  39       6.442  -4.371  -6.085  1.00  1.95           H  
ATOM    572  HB2 ALA A  39       7.483  -3.274  -5.161  1.00  1.41           H  
ATOM    573  HB3 ALA A  39       5.826  -3.586  -4.614  1.00  1.68           H  
ATOM    574  N   CYS A  40       3.465  -2.364  -6.263  1.00  0.51           N  
ATOM    575  CA  CYS A  40       2.117  -2.541  -6.830  1.00  0.41           C  
ATOM    576  C   CYS A  40       1.774  -1.430  -7.841  1.00  0.42           C  
ATOM    577  O   CYS A  40       1.190  -1.689  -8.894  1.00  0.49           O  
ATOM    578  CB  CYS A  40       1.080  -2.631  -5.697  1.00  0.33           C  
ATOM    579  SG  CYS A  40      -0.539  -3.302  -6.191  1.00  0.49           S  
ATOM    580  H   CYS A  40       3.546  -2.056  -5.300  1.00  0.38           H  
ATOM    581  HA  CYS A  40       2.098  -3.491  -7.362  1.00  0.57           H  
ATOM    582  HB2 CYS A  40       1.478  -3.301  -4.933  1.00  0.42           H  
ATOM    583  HB3 CYS A  40       0.945  -1.648  -5.243  1.00  0.28           H  
ATOM    584  N   ILE A  41       2.207  -0.194  -7.576  1.00  0.55           N  
ATOM    585  CA  ILE A  41       2.115   0.925  -8.520  1.00  0.75           C  
ATOM    586  C   ILE A  41       2.968   0.650  -9.771  1.00  0.98           C  
ATOM    587  O   ILE A  41       2.525   0.981 -10.871  1.00  1.06           O  
ATOM    588  CB  ILE A  41       2.432   2.262  -7.800  1.00  1.06           C  
ATOM    589  CG1 ILE A  41       1.170   2.877  -7.146  1.00  1.10           C  
ATOM    590  CG2 ILE A  41       2.981   3.334  -8.756  1.00  1.40           C  
ATOM    591  CD1 ILE A  41       0.444   2.040  -6.085  1.00  0.97           C  
ATOM    592  H   ILE A  41       2.653  -0.026  -6.680  1.00  0.64           H  
ATOM    593  HA  ILE A  41       1.087   0.981  -8.871  1.00  0.60           H  
ATOM    594  HB  ILE A  41       3.189   2.094  -7.033  1.00  1.13           H  
ATOM    595 HG12 ILE A  41       1.445   3.823  -6.677  1.00  1.39           H  
ATOM    596 HG13 ILE A  41       0.456   3.097  -7.936  1.00  1.11           H  
ATOM    597 HG21 ILE A  41       3.123   4.271  -8.220  1.00  1.74           H  
ATOM    598 HG22 ILE A  41       3.946   3.032  -9.165  1.00  2.65           H  
ATOM    599 HG23 ILE A  41       2.279   3.505  -9.574  1.00  1.91           H  
ATOM    600 HD11 ILE A  41      -0.405   2.605  -5.704  1.00  1.66           H  
ATOM    601 HD12 ILE A  41       0.077   1.107  -6.513  1.00  1.62           H  
ATOM    602 HD13 ILE A  41       1.112   1.835  -5.253  1.00  2.16           H  
ATOM    603  N   ILE A  42       4.121  -0.025  -9.638  1.00  1.16           N  
ATOM    604  CA  ILE A  42       4.866  -0.545 -10.808  1.00  1.51           C  
ATOM    605  C   ILE A  42       4.107  -1.688 -11.520  1.00  1.53           C  
ATOM    606  O   ILE A  42       4.016  -1.691 -12.747  1.00  1.77           O  
ATOM    607  CB  ILE A  42       6.313  -0.934 -10.409  1.00  1.77           C  
ATOM    608  CG1 ILE A  42       7.141   0.341 -10.123  1.00  1.95           C  
ATOM    609  CG2 ILE A  42       7.021  -1.758 -11.504  1.00  2.08           C  
ATOM    610  CD1 ILE A  42       8.429   0.092  -9.326  1.00  2.75           C  
ATOM    611  H   ILE A  42       4.493  -0.173  -8.697  1.00  1.08           H  
ATOM    612  HA  ILE A  42       4.942   0.257 -11.545  1.00  1.68           H  
ATOM    613  HB  ILE A  42       6.274  -1.539  -9.505  1.00  1.63           H  
ATOM    614 HG12 ILE A  42       7.394   0.828 -11.065  1.00  2.61           H  
ATOM    615 HG13 ILE A  42       6.535   1.041  -9.552  1.00  1.75           H  
ATOM    616 HG21 ILE A  42       7.027  -1.201 -12.442  1.00  2.20           H  
ATOM    617 HG22 ILE A  42       8.046  -1.982 -11.215  1.00  2.49           H  
ATOM    618 HG23 ILE A  42       6.509  -2.707 -11.659  1.00  3.24           H  
ATOM    619 HD11 ILE A  42       8.198  -0.423  -8.393  1.00  3.47           H  
ATOM    620 HD12 ILE A  42       9.131  -0.506  -9.906  1.00  3.85           H  
ATOM    621 HD13 ILE A  42       8.899   1.048  -9.094  1.00  2.71           H  
ATOM    622  N   GLU A  43       3.533  -2.650 -10.791  1.00  1.37           N  
ATOM    623  CA  GLU A  43       2.840  -3.813 -11.377  1.00  1.56           C  
ATOM    624  C   GLU A  43       1.510  -3.477 -12.075  1.00  1.37           C  
ATOM    625  O   GLU A  43       1.178  -4.117 -13.078  1.00  1.78           O  
ATOM    626  CB  GLU A  43       2.552  -4.866 -10.295  1.00  1.71           C  
ATOM    627  CG  GLU A  43       3.758  -5.738  -9.932  1.00  2.14           C  
ATOM    628  CD  GLU A  43       3.323  -6.853  -8.976  1.00  3.38           C  
ATOM    629  OE1 GLU A  43       3.325  -6.656  -7.741  1.00  4.68           O  
ATOM    630  OE2 GLU A  43       2.959  -7.954  -9.460  1.00  4.01           O  
ATOM    631  H   GLU A  43       3.678  -2.635  -9.787  1.00  1.22           H  
ATOM    632  HA  GLU A  43       3.484  -4.263 -12.136  1.00  1.89           H  
ATOM    633  HB2 GLU A  43       2.172  -4.373  -9.400  1.00  1.58           H  
ATOM    634  HB3 GLU A  43       1.771  -5.532 -10.661  1.00  2.07           H  
ATOM    635  HG2 GLU A  43       4.160  -6.184 -10.845  1.00  2.84           H  
ATOM    636  HG3 GLU A  43       4.544  -5.134  -9.478  1.00  1.83           H  
ATOM    637  N   LYS A  44       0.727  -2.527 -11.546  1.00  0.84           N  
ATOM    638  CA  LYS A  44      -0.636  -2.194 -12.012  1.00  0.73           C  
ATOM    639  C   LYS A  44      -0.949  -0.694 -12.034  1.00  0.56           C  
ATOM    640  O   LYS A  44      -1.560  -0.221 -12.998  1.00  0.87           O  
ATOM    641  CB  LYS A  44      -1.672  -2.885 -11.109  1.00  0.99           C  
ATOM    642  CG  LYS A  44      -1.741  -4.412 -11.249  1.00  1.65           C  
ATOM    643  CD  LYS A  44      -2.870  -4.959 -10.365  1.00  1.91           C  
ATOM    644  CE  LYS A  44      -3.211  -6.413 -10.712  1.00  3.00           C  
ATOM    645  NZ  LYS A  44      -4.491  -6.815 -10.082  1.00  4.03           N  
ATOM    646  H   LYS A  44       1.069  -2.087 -10.695  1.00  0.61           H  
ATOM    647  HA  LYS A  44      -0.768  -2.551 -13.034  1.00  0.91           H  
ATOM    648  HB2 LYS A  44      -1.477  -2.618 -10.069  1.00  0.84           H  
ATOM    649  HB3 LYS A  44      -2.652  -2.492 -11.377  1.00  1.47           H  
ATOM    650  HG2 LYS A  44      -1.954  -4.655 -12.290  1.00  2.25           H  
ATOM    651  HG3 LYS A  44      -0.795  -4.868 -10.955  1.00  1.84           H  
ATOM    652  HD2 LYS A  44      -2.586  -4.885  -9.313  1.00  1.46           H  
ATOM    653  HD3 LYS A  44      -3.757  -4.347 -10.527  1.00  2.35           H  
ATOM    654  HE2 LYS A  44      -3.304  -6.501 -11.798  1.00  3.71           H  
ATOM    655  HE3 LYS A  44      -2.398  -7.070 -10.392  1.00  3.10           H  
ATOM    656  HZ1 LYS A  44      -4.407  -6.877  -9.070  1.00  4.06           H  
ATOM    657  HZ2 LYS A  44      -4.826  -7.706 -10.434  1.00  4.61           H  
ATOM    658  HZ3 LYS A  44      -5.221  -6.140 -10.290  1.00  4.92           H  
ATOM    659  N   GLY A  45      -0.564   0.040 -10.988  1.00  0.54           N  
ATOM    660  CA  GLY A  45      -0.922   1.451 -10.786  1.00  0.67           C  
ATOM    661  C   GLY A  45      -1.863   1.703  -9.596  1.00  0.83           C  
ATOM    662  O   GLY A  45      -2.450   0.785  -9.027  1.00  0.91           O  
ATOM    663  H   GLY A  45      -0.084  -0.438 -10.237  1.00  0.76           H  
ATOM    664  HA2 GLY A  45      -0.009   2.026 -10.630  1.00  0.81           H  
ATOM    665  HA3 GLY A  45      -1.404   1.849 -11.677  1.00  0.75           H  
ATOM    666  N   GLU A  46      -1.995   2.973  -9.213  1.00  1.10           N  
ATOM    667  CA  GLU A  46      -2.669   3.428  -7.987  1.00  1.44           C  
ATOM    668  C   GLU A  46      -4.148   3.026  -7.908  1.00  1.58           C  
ATOM    669  O   GLU A  46      -4.624   2.567  -6.869  1.00  1.75           O  
ATOM    670  CB  GLU A  46      -2.609   4.962  -7.923  1.00  1.78           C  
ATOM    671  CG  GLU A  46      -1.197   5.556  -7.841  1.00  1.97           C  
ATOM    672  CD  GLU A  46      -1.193   7.066  -8.120  1.00  2.72           C  
ATOM    673  OE1 GLU A  46      -2.191   7.765  -7.810  1.00  2.82           O  
ATOM    674  OE2 GLU A  46      -0.177   7.556  -8.669  1.00  4.10           O  
ATOM    675  H   GLU A  46      -1.585   3.688  -9.806  1.00  1.14           H  
ATOM    676  HA  GLU A  46      -2.163   3.013  -7.116  1.00  1.45           H  
ATOM    677  HB2 GLU A  46      -3.110   5.366  -8.804  1.00  1.70           H  
ATOM    678  HB3 GLU A  46      -3.161   5.275  -7.039  1.00  2.08           H  
ATOM    679  HG2 GLU A  46      -0.783   5.361  -6.851  1.00  2.19           H  
ATOM    680  HG3 GLU A  46      -0.559   5.074  -8.582  1.00  2.00           H  
ATOM    681  N   GLU A  47      -4.882   3.177  -9.009  1.00  1.66           N  
ATOM    682  CA  GLU A  47      -6.335   2.968  -9.096  1.00  2.09           C  
ATOM    683  C   GLU A  47      -6.699   1.502  -9.392  1.00  1.95           C  
ATOM    684  O   GLU A  47      -7.816   1.193  -9.817  1.00  2.43           O  
ATOM    685  CB  GLU A  47      -6.951   3.935 -10.125  1.00  2.69           C  
ATOM    686  CG  GLU A  47      -6.527   5.405  -9.966  1.00  4.43           C  
ATOM    687  CD  GLU A  47      -6.798   5.964  -8.565  1.00  6.21           C  
ATOM    688  OE1 GLU A  47      -7.904   5.740  -8.013  1.00  6.87           O  
ATOM    689  OE2 GLU A  47      -5.927   6.689  -8.022  1.00  7.61           O  
ATOM    690  H   GLU A  47      -4.400   3.451  -9.861  1.00  1.51           H  
ATOM    691  HA  GLU A  47      -6.775   3.200  -8.125  1.00  2.28           H  
ATOM    692  HB2 GLU A  47      -6.673   3.605 -11.126  1.00  2.82           H  
ATOM    693  HB3 GLU A  47      -8.035   3.883 -10.040  1.00  2.36           H  
ATOM    694  HG2 GLU A  47      -5.465   5.502 -10.206  1.00  3.92           H  
ATOM    695  HG3 GLU A  47      -7.079   6.000 -10.695  1.00  5.51           H  
ATOM    696  N   HIS A  48      -5.735   0.599  -9.186  1.00  1.66           N  
ATOM    697  CA  HIS A  48      -5.802  -0.840  -9.456  1.00  1.60           C  
ATOM    698  C   HIS A  48      -5.177  -1.697  -8.332  1.00  1.18           C  
ATOM    699  O   HIS A  48      -5.115  -2.922  -8.458  1.00  1.31           O  
ATOM    700  CB  HIS A  48      -5.109  -1.090 -10.800  1.00  1.89           C  
ATOM    701  CG  HIS A  48      -5.739  -0.347 -11.950  1.00  2.51           C  
ATOM    702  ND1 HIS A  48      -5.238   0.779 -12.567  1.00  3.12           N  
ATOM    703  CD2 HIS A  48      -6.915  -0.664 -12.574  1.00  3.02           C  
ATOM    704  CE1 HIS A  48      -6.072   1.110 -13.564  1.00  3.54           C  
ATOM    705  NE2 HIS A  48      -7.099   0.244 -13.623  1.00  3.47           N  
ATOM    706  H   HIS A  48      -4.828   0.970  -8.926  1.00  1.78           H  
ATOM    707  HA  HIS A  48      -6.845  -1.144  -9.542  1.00  1.81           H  
ATOM    708  HB2 HIS A  48      -4.064  -0.785 -10.718  1.00  1.66           H  
ATOM    709  HB3 HIS A  48      -5.135  -2.155 -11.028  1.00  2.02           H  
ATOM    710  HD1 HIS A  48      -4.450   1.346 -12.253  1.00  3.55           H  
ATOM    711  HD2 HIS A  48      -7.566  -1.492 -12.328  1.00  3.35           H  
ATOM    712  HE1 HIS A  48      -5.944   1.959 -14.224  1.00  4.13           H  
ATOM    713  N   CYS A  49      -4.731  -1.051  -7.245  1.00  0.86           N  
ATOM    714  CA  CYS A  49      -4.070  -1.639  -6.075  1.00  0.55           C  
ATOM    715  C   CYS A  49      -4.879  -1.420  -4.776  1.00  0.51           C  
ATOM    716  O   CYS A  49      -4.300  -1.221  -3.706  1.00  0.43           O  
ATOM    717  CB  CYS A  49      -2.634  -1.087  -5.992  1.00  0.41           C  
ATOM    718  SG  CYS A  49      -1.494  -1.806  -7.200  1.00  0.40           S  
ATOM    719  H   CYS A  49      -4.819  -0.044  -7.248  1.00  0.99           H  
ATOM    720  HA  CYS A  49      -4.003  -2.719  -6.210  1.00  0.68           H  
ATOM    721  HB2 CYS A  49      -2.664  -0.006  -6.138  1.00  0.51           H  
ATOM    722  HB3 CYS A  49      -2.222  -1.277  -5.001  1.00  0.44           H  
ATOM    723  N   GLY A  50      -6.215  -1.447  -4.845  1.00  0.58           N  
ATOM    724  CA  GLY A  50      -7.116  -1.225  -3.705  1.00  0.51           C  
ATOM    725  C   GLY A  50      -6.853  -2.117  -2.480  1.00  0.37           C  
ATOM    726  O   GLY A  50      -7.014  -1.651  -1.351  1.00  0.41           O  
ATOM    727  H   GLY A  50      -6.644  -1.671  -5.738  1.00  0.67           H  
ATOM    728  HA2 GLY A  50      -7.049  -0.181  -3.396  1.00  0.59           H  
ATOM    729  HA3 GLY A  50      -8.136  -1.414  -4.039  1.00  0.57           H  
ATOM    730  N   HIS A  51      -6.350  -3.346  -2.672  1.00  0.43           N  
ATOM    731  CA  HIS A  51      -5.888  -4.225  -1.582  1.00  0.56           C  
ATOM    732  C   HIS A  51      -4.681  -3.658  -0.808  1.00  0.44           C  
ATOM    733  O   HIS A  51      -4.539  -3.884   0.396  1.00  0.47           O  
ATOM    734  CB  HIS A  51      -5.443  -5.572  -2.166  1.00  1.10           C  
ATOM    735  CG  HIS A  51      -6.492  -6.432  -2.817  1.00  1.89           C  
ATOM    736  ND1 HIS A  51      -7.849  -6.212  -2.914  1.00  2.58           N  
ATOM    737  CD2 HIS A  51      -6.232  -7.632  -3.416  1.00  3.17           C  
ATOM    738  CE1 HIS A  51      -8.391  -7.261  -3.559  1.00  3.48           C  
ATOM    739  NE2 HIS A  51      -7.438  -8.148  -3.905  1.00  3.89           N  
ATOM    740  H   HIS A  51      -6.265  -3.682  -3.628  1.00  0.54           H  
ATOM    741  HA  HIS A  51      -6.701  -4.389  -0.871  1.00  0.69           H  
ATOM    742  HB2 HIS A  51      -4.653  -5.394  -2.898  1.00  1.93           H  
ATOM    743  HB3 HIS A  51      -5.005  -6.162  -1.360  1.00  1.13           H  
ATOM    744  HD1 HIS A  51      -8.364  -5.413  -2.552  1.00  3.07           H  
ATOM    745  HD2 HIS A  51      -5.257  -8.093  -3.497  1.00  3.96           H  
ATOM    746  HE1 HIS A  51      -9.447  -7.374  -3.781  1.00  4.29           H  
ATOM    747  N   LEU A  52      -3.793  -2.940  -1.503  1.00  0.58           N  
ATOM    748  CA  LEU A  52      -2.588  -2.330  -0.943  1.00  0.64           C  
ATOM    749  C   LEU A  52      -2.938  -1.038  -0.192  1.00  0.57           C  
ATOM    750  O   LEU A  52      -2.394  -0.776   0.883  1.00  0.57           O  
ATOM    751  CB  LEU A  52      -1.580  -2.070  -2.087  1.00  0.87           C  
ATOM    752  CG  LEU A  52      -0.123  -2.481  -1.803  1.00  0.92           C  
ATOM    753  CD1 LEU A  52       0.373  -2.015  -0.434  1.00  0.96           C  
ATOM    754  CD2 LEU A  52       0.054  -3.995  -1.910  1.00  1.17           C  
ATOM    755  H   LEU A  52      -3.998  -2.745  -2.475  1.00  0.78           H  
ATOM    756  HA  LEU A  52      -2.160  -3.031  -0.225  1.00  0.63           H  
ATOM    757  HB2 LEU A  52      -1.898  -2.595  -2.989  1.00  1.13           H  
ATOM    758  HB3 LEU A  52      -1.593  -1.008  -2.332  1.00  1.11           H  
ATOM    759  HG  LEU A  52       0.503  -2.017  -2.567  1.00  1.12           H  
ATOM    760 HD11 LEU A  52       0.087  -0.980  -0.270  1.00  2.11           H  
ATOM    761 HD12 LEU A  52       1.455  -2.098  -0.389  1.00  1.64           H  
ATOM    762 HD13 LEU A  52      -0.057  -2.627   0.359  1.00  1.41           H  
ATOM    763 HD21 LEU A  52      -0.549  -4.504  -1.158  1.00  1.83           H  
ATOM    764 HD22 LEU A  52       1.099  -4.257  -1.761  1.00  2.35           H  
ATOM    765 HD23 LEU A  52      -0.250  -4.338  -2.899  1.00  2.23           H  
ATOM    766  N   ILE A  53      -3.896  -0.266  -0.727  1.00  0.61           N  
ATOM    767  CA  ILE A  53      -4.513   0.859  -0.012  1.00  0.77           C  
ATOM    768  C   ILE A  53      -5.186   0.344   1.266  1.00  0.68           C  
ATOM    769  O   ILE A  53      -4.963   0.924   2.324  1.00  0.83           O  
ATOM    770  CB  ILE A  53      -5.463   1.683  -0.919  1.00  1.00           C  
ATOM    771  CG1 ILE A  53      -4.710   2.649  -1.869  1.00  1.47           C  
ATOM    772  CG2 ILE A  53      -6.406   2.567  -0.078  1.00  1.37           C  
ATOM    773  CD1 ILE A  53      -3.834   2.007  -2.951  1.00  1.46           C  
ATOM    774  H   ILE A  53      -4.271  -0.533  -1.630  1.00  0.65           H  
ATOM    775  HA  ILE A  53      -3.731   1.533   0.320  1.00  0.95           H  
ATOM    776  HB  ILE A  53      -6.078   1.003  -1.512  1.00  0.78           H  
ATOM    777 HG12 ILE A  53      -5.446   3.263  -2.390  1.00  2.21           H  
ATOM    778 HG13 ILE A  53      -4.088   3.320  -1.276  1.00  2.92           H  
ATOM    779 HG21 ILE A  53      -5.826   3.210   0.587  1.00  1.71           H  
ATOM    780 HG22 ILE A  53      -7.024   3.186  -0.728  1.00  1.97           H  
ATOM    781 HG23 ILE A  53      -7.084   1.953   0.515  1.00  2.35           H  
ATOM    782 HD11 ILE A  53      -3.010   1.453  -2.505  1.00  2.89           H  
ATOM    783 HD12 ILE A  53      -4.443   1.350  -3.569  1.00  1.72           H  
ATOM    784 HD13 ILE A  53      -3.418   2.791  -3.584  1.00  2.16           H  
ATOM    785  N   GLU A  54      -5.920  -0.776   1.204  1.00  0.57           N  
ATOM    786  CA  GLU A  54      -6.558  -1.381   2.383  1.00  0.72           C  
ATOM    787  C   GLU A  54      -5.523  -1.748   3.454  1.00  0.61           C  
ATOM    788  O   GLU A  54      -5.660  -1.377   4.623  1.00  0.73           O  
ATOM    789  CB  GLU A  54      -7.409  -2.605   1.992  1.00  0.87           C  
ATOM    790  CG  GLU A  54      -8.356  -2.985   3.137  1.00  1.02           C  
ATOM    791  CD  GLU A  54      -9.075  -4.306   2.865  1.00  1.45           C  
ATOM    792  OE1 GLU A  54     -10.062  -4.348   2.088  1.00  1.61           O  
ATOM    793  OE2 GLU A  54      -8.665  -5.339   3.447  1.00  2.68           O  
ATOM    794  H   GLU A  54      -6.084  -1.196   0.297  1.00  0.48           H  
ATOM    795  HA  GLU A  54      -7.224  -0.648   2.818  1.00  0.92           H  
ATOM    796  HB2 GLU A  54      -8.005  -2.380   1.109  1.00  0.98           H  
ATOM    797  HB3 GLU A  54      -6.759  -3.449   1.761  1.00  0.86           H  
ATOM    798  HG2 GLU A  54      -7.776  -3.087   4.058  1.00  0.85           H  
ATOM    799  HG3 GLU A  54      -9.088  -2.186   3.281  1.00  1.16           H  
ATOM    800  N   ALA A  55      -4.440  -2.400   3.032  1.00  0.44           N  
ATOM    801  CA  ALA A  55      -3.359  -2.798   3.920  1.00  0.45           C  
ATOM    802  C   ALA A  55      -2.688  -1.596   4.607  1.00  0.42           C  
ATOM    803  O   ALA A  55      -2.475  -1.645   5.822  1.00  0.50           O  
ATOM    804  CB  ALA A  55      -2.366  -3.647   3.127  1.00  0.58           C  
ATOM    805  H   ALA A  55      -4.407  -2.682   2.060  1.00  0.39           H  
ATOM    806  HA  ALA A  55      -3.785  -3.426   4.704  1.00  0.64           H  
ATOM    807  HB1 ALA A  55      -2.885  -4.521   2.742  1.00  1.32           H  
ATOM    808  HB2 ALA A  55      -1.954  -3.073   2.298  1.00  1.61           H  
ATOM    809  HB3 ALA A  55      -1.557  -3.976   3.780  1.00  1.35           H  
ATOM    810  N   HIS A  56      -2.388  -0.505   3.887  1.00  0.53           N  
ATOM    811  CA  HIS A  56      -1.720   0.656   4.462  1.00  0.73           C  
ATOM    812  C   HIS A  56      -2.653   1.587   5.264  1.00  0.73           C  
ATOM    813  O   HIS A  56      -2.242   2.124   6.299  1.00  0.81           O  
ATOM    814  CB  HIS A  56      -0.882   1.324   3.366  1.00  0.85           C  
ATOM    815  CG  HIS A  56      -1.526   2.314   2.429  1.00  1.51           C  
ATOM    816  ND1 HIS A  56      -2.027   3.562   2.735  1.00  1.83           N  
ATOM    817  CD2 HIS A  56      -1.442   2.252   1.068  1.00  3.37           C  
ATOM    818  CE1 HIS A  56      -2.276   4.211   1.587  1.00  3.14           C  
ATOM    819  NE2 HIS A  56      -1.912   3.459   0.533  1.00  4.31           N  
ATOM    820  H   HIS A  56      -2.501  -0.501   2.880  1.00  0.53           H  
ATOM    821  HA  HIS A  56      -0.992   0.278   5.179  1.00  0.90           H  
ATOM    822  HB2 HIS A  56      -0.080   1.837   3.859  1.00  2.15           H  
ATOM    823  HB3 HIS A  56      -0.411   0.542   2.769  1.00  1.85           H  
ATOM    824  HD1 HIS A  56      -2.078   3.986   3.661  1.00  2.18           H  
ATOM    825  HD2 HIS A  56      -1.023   1.427   0.513  1.00  4.18           H  
ATOM    826  HE1 HIS A  56      -2.662   5.223   1.521  1.00  3.61           H  
ATOM    827  N   LYS A  57      -3.940   1.702   4.895  1.00  0.76           N  
ATOM    828  CA  LYS A  57      -4.922   2.438   5.715  1.00  0.95           C  
ATOM    829  C   LYS A  57      -5.227   1.723   7.033  1.00  0.92           C  
ATOM    830  O   LYS A  57      -5.254   2.369   8.076  1.00  1.04           O  
ATOM    831  CB  LYS A  57      -6.173   2.829   4.905  1.00  1.09           C  
ATOM    832  CG  LYS A  57      -7.173   1.702   4.612  1.00  1.05           C  
ATOM    833  CD  LYS A  57      -8.351   2.216   3.766  1.00  1.30           C  
ATOM    834  CE  LYS A  57      -9.249   1.048   3.348  1.00  2.81           C  
ATOM    835  NZ  LYS A  57     -10.527   1.495   2.757  1.00  2.91           N  
ATOM    836  H   LYS A  57      -4.241   1.268   4.025  1.00  0.73           H  
ATOM    837  HA  LYS A  57      -4.446   3.374   6.002  1.00  1.09           H  
ATOM    838  HB2 LYS A  57      -6.697   3.618   5.447  1.00  1.26           H  
ATOM    839  HB3 LYS A  57      -5.836   3.236   3.954  1.00  1.11           H  
ATOM    840  HG2 LYS A  57      -6.658   0.909   4.083  1.00  0.99           H  
ATOM    841  HG3 LYS A  57      -7.559   1.292   5.544  1.00  1.14           H  
ATOM    842  HD2 LYS A  57      -8.929   2.931   4.354  1.00  2.08           H  
ATOM    843  HD3 LYS A  57      -7.976   2.714   2.870  1.00  1.67           H  
ATOM    844  HE2 LYS A  57      -8.721   0.447   2.606  1.00  3.60           H  
ATOM    845  HE3 LYS A  57      -9.444   0.423   4.221  1.00  3.84           H  
ATOM    846  HZ1 LYS A  57     -10.358   2.107   1.963  1.00  2.89           H  
ATOM    847  HZ2 LYS A  57     -11.101   2.017   3.416  1.00  2.90           H  
ATOM    848  HZ3 LYS A  57     -11.072   0.696   2.442  1.00  3.85           H  
ATOM    849  N   GLU A  58      -5.337   0.392   7.028  1.00  0.81           N  
ATOM    850  CA  GLU A  58      -5.459  -0.399   8.267  1.00  0.85           C  
ATOM    851  C   GLU A  58      -4.128  -0.472   9.056  1.00  0.79           C  
ATOM    852  O   GLU A  58      -4.135  -0.482  10.293  1.00  0.96           O  
ATOM    853  CB  GLU A  58      -6.064  -1.786   7.970  1.00  0.95           C  
ATOM    854  CG  GLU A  58      -7.537  -1.676   7.521  1.00  1.07           C  
ATOM    855  CD  GLU A  58      -8.257  -3.022   7.326  1.00  1.30           C  
ATOM    856  OE1 GLU A  58      -7.616  -4.100   7.255  1.00  2.00           O  
ATOM    857  OE2 GLU A  58      -9.512  -3.032   7.251  1.00  2.23           O  
ATOM    858  H   GLU A  58      -5.364  -0.083   6.128  1.00  0.74           H  
ATOM    859  HA  GLU A  58      -6.164   0.109   8.923  1.00  0.96           H  
ATOM    860  HB2 GLU A  58      -5.472  -2.281   7.200  1.00  0.90           H  
ATOM    861  HB3 GLU A  58      -6.023  -2.385   8.881  1.00  1.06           H  
ATOM    862  HG2 GLU A  58      -8.080  -1.105   8.277  1.00  1.18           H  
ATOM    863  HG3 GLU A  58      -7.589  -1.116   6.586  1.00  0.98           H  
ATOM    864  N   SER A  59      -2.973  -0.396   8.381  1.00  0.61           N  
ATOM    865  CA  SER A  59      -1.666  -0.222   9.046  1.00  0.64           C  
ATOM    866  C   SER A  59      -1.582   1.090   9.825  1.00  0.81           C  
ATOM    867  O   SER A  59      -1.025   1.102  10.919  1.00  0.87           O  
ATOM    868  CB  SER A  59      -0.505  -0.224   8.052  1.00  0.76           C  
ATOM    869  OG  SER A  59      -0.337  -1.496   7.462  1.00  1.61           O  
ATOM    870  H   SER A  59      -3.000  -0.453   7.369  1.00  0.56           H  
ATOM    871  HA  SER A  59      -1.512  -1.039   9.751  1.00  0.69           H  
ATOM    872  HB2 SER A  59      -0.681   0.529   7.288  1.00  1.79           H  
ATOM    873  HB3 SER A  59       0.411   0.041   8.581  1.00  1.42           H  
ATOM    874  HG  SER A  59      -1.115  -1.672   6.900  1.00  2.48           H  
ATOM    875  N   MET A  60      -2.153   2.185   9.309  1.00  1.03           N  
ATOM    876  CA  MET A  60      -2.231   3.455  10.050  1.00  1.36           C  
ATOM    877  C   MET A  60      -3.453   3.558  10.976  1.00  1.50           C  
ATOM    878  O   MET A  60      -3.408   4.317  11.946  1.00  1.72           O  
ATOM    879  CB  MET A  60      -2.058   4.651   9.103  1.00  1.53           C  
ATOM    880  CG  MET A  60      -0.584   5.047   8.960  1.00  1.70           C  
ATOM    881  SD  MET A  60       0.563   3.724   8.473  1.00  1.83           S  
ATOM    882  CE  MET A  60       2.143   4.524   8.856  1.00  2.57           C  
ATOM    883  H   MET A  60      -2.459   2.157   8.342  1.00  1.03           H  
ATOM    884  HA  MET A  60      -1.386   3.493  10.734  1.00  1.47           H  
ATOM    885  HB2 MET A  60      -2.491   4.432   8.125  1.00  1.60           H  
ATOM    886  HB3 MET A  60      -2.565   5.510   9.533  1.00  1.93           H  
ATOM    887  HG2 MET A  60      -0.507   5.848   8.226  1.00  2.08           H  
ATOM    888  HG3 MET A  60      -0.269   5.458   9.921  1.00  2.39           H  
ATOM    889  HE1 MET A  60       2.196   4.745   9.923  1.00  3.74           H  
ATOM    890  HE2 MET A  60       2.962   3.858   8.587  1.00  2.91           H  
ATOM    891  HE3 MET A  60       2.230   5.453   8.291  1.00  3.07           H  
ATOM    892  N   ARG A  61      -4.484   2.715  10.804  1.00  1.45           N  
ATOM    893  CA  ARG A  61      -5.480   2.443  11.860  1.00  1.70           C  
ATOM    894  C   ARG A  61      -4.830   1.808  13.088  1.00  1.59           C  
ATOM    895  O   ARG A  61      -5.215   2.154  14.206  1.00  1.86           O  
ATOM    896  CB  ARG A  61      -6.599   1.554  11.298  1.00  1.81           C  
ATOM    897  CG  ARG A  61      -7.794   1.416  12.249  1.00  2.09           C  
ATOM    898  CD  ARG A  61      -8.900   0.578  11.594  1.00  2.44           C  
ATOM    899  NE  ARG A  61      -9.956   0.232  12.559  1.00  2.80           N  
ATOM    900  CZ  ARG A  61     -11.115   0.889  12.749  1.00  3.89           C  
ATOM    901  NH1 ARG A  61     -11.445   1.975  12.034  1.00  5.01           N  
ATOM    902  NH2 ARG A  61     -11.967   0.443  13.682  1.00  4.86           N  
ATOM    903  H   ARG A  61      -4.537   2.195   9.935  1.00  1.30           H  
ATOM    904  HA  ARG A  61      -5.924   3.396  12.153  1.00  1.98           H  
ATOM    905  HB2 ARG A  61      -6.939   1.973  10.353  1.00  1.91           H  
ATOM    906  HB3 ARG A  61      -6.208   0.559  11.111  1.00  1.69           H  
ATOM    907  HG2 ARG A  61      -7.468   0.917  13.163  1.00  2.86           H  
ATOM    908  HG3 ARG A  61      -8.181   2.404  12.501  1.00  2.07           H  
ATOM    909  HD2 ARG A  61      -9.320   1.123  10.748  1.00  3.22           H  
ATOM    910  HD3 ARG A  61      -8.466  -0.350  11.218  1.00  3.26           H  
ATOM    911  HE  ARG A  61      -9.780  -0.581  13.132  1.00  3.36           H  
ATOM    912 HH11 ARG A  61     -10.811   2.328  11.329  1.00  4.97           H  
ATOM    913 HH12 ARG A  61     -12.323   2.443  12.210  1.00  6.33           H  
ATOM    914 HH21 ARG A  61     -11.735  -0.373  14.231  1.00  4.99           H  
ATOM    915 HH22 ARG A  61     -12.842   0.924  13.835  1.00  5.97           H  
ATOM    916  N   ALA A  62      -3.771   1.011  12.906  1.00  1.21           N  
ATOM    917  CA  ALA A  62      -2.929   0.562  14.023  1.00  1.09           C  
ATOM    918  C   ALA A  62      -2.240   1.706  14.807  1.00  1.18           C  
ATOM    919  O   ALA A  62      -1.849   1.482  15.957  1.00  1.23           O  
ATOM    920  CB  ALA A  62      -1.913  -0.485  13.556  1.00  0.94           C  
ATOM    921  H   ALA A  62      -3.582   0.669  11.968  1.00  1.05           H  
ATOM    922  HA  ALA A  62      -3.587   0.057  14.725  1.00  1.39           H  
ATOM    923  HB1 ALA A  62      -1.552  -1.047  14.419  1.00  1.69           H  
ATOM    924  HB2 ALA A  62      -2.373  -1.179  12.855  1.00  1.63           H  
ATOM    925  HB3 ALA A  62      -1.057  -0.003  13.093  1.00  1.90           H  
ATOM    926  N   LEU A  63      -2.136   2.926  14.252  1.00  1.42           N  
ATOM    927  CA  LEU A  63      -1.650   4.117  14.974  1.00  1.81           C  
ATOM    928  C   LEU A  63      -2.790   5.045  15.452  1.00  2.20           C  
ATOM    929  O   LEU A  63      -2.554   5.955  16.254  1.00  2.56           O  
ATOM    930  CB  LEU A  63      -0.606   4.882  14.134  1.00  1.93           C  
ATOM    931  CG  LEU A  63       0.779   4.228  13.942  1.00  1.88           C  
ATOM    932  CD1 LEU A  63       1.336   3.550  15.198  1.00  2.11           C  
ATOM    933  CD2 LEU A  63       0.770   3.189  12.829  1.00  1.54           C  
ATOM    934  H   LEU A  63      -2.453   3.066  13.297  1.00  1.42           H  
ATOM    935  HA  LEU A  63      -1.142   3.786  15.876  1.00  1.84           H  
ATOM    936  HB2 LEU A  63      -1.030   5.125  13.156  1.00  1.89           H  
ATOM    937  HB3 LEU A  63      -0.420   5.828  14.643  1.00  2.23           H  
ATOM    938  HG  LEU A  63       1.471   5.017  13.647  1.00  2.22           H  
ATOM    939 HD11 LEU A  63       1.263   4.221  16.050  1.00  2.72           H  
ATOM    940 HD12 LEU A  63       2.386   3.302  15.039  1.00  2.01           H  
ATOM    941 HD13 LEU A  63       0.789   2.633  15.414  1.00  2.97           H  
ATOM    942 HD21 LEU A  63       0.451   3.653  11.899  1.00  2.28           H  
ATOM    943 HD22 LEU A  63       0.097   2.377  13.093  1.00  2.17           H  
ATOM    944 HD23 LEU A  63       1.776   2.794  12.691  1.00  1.50           H  
ATOM    945  N   GLY A  64      -4.023   4.801  14.993  1.00  2.23           N  
ATOM    946  CA  GLY A  64      -5.248   5.485  15.419  1.00  2.70           C  
ATOM    947  C   GLY A  64      -5.501   6.857  14.784  1.00  3.05           C  
ATOM    948  O   GLY A  64      -6.327   7.603  15.309  1.00  3.42           O  
ATOM    949  H   GLY A  64      -4.133   4.026  14.355  1.00  2.00           H  
ATOM    950  HA2 GLY A  64      -6.096   4.850  15.161  1.00  2.68           H  
ATOM    951  HA3 GLY A  64      -5.235   5.608  16.502  1.00  2.90           H  
ATOM    952  N   PHE A  65      -4.808   7.204  13.688  1.00  3.01           N  
ATOM    953  CA  PHE A  65      -4.860   8.542  13.069  1.00  3.30           C  
ATOM    954  C   PHE A  65      -5.195   8.577  11.566  1.00  3.10           C  
ATOM    955  O   PHE A  65      -4.829   9.530  10.871  1.00  3.29           O  
ATOM    956  CB  PHE A  65      -3.601   9.339  13.458  1.00  3.51           C  
ATOM    957  CG  PHE A  65      -2.209   8.773  13.164  1.00  3.22           C  
ATOM    958  CD1 PHE A  65      -1.833   8.287  11.891  1.00  3.29           C  
ATOM    959  CD2 PHE A  65      -1.228   8.846  14.176  1.00  3.55           C  
ATOM    960  CE1 PHE A  65      -0.501   7.912  11.636  1.00  3.12           C  
ATOM    961  CE2 PHE A  65       0.100   8.455  13.924  1.00  3.52           C  
ATOM    962  CZ  PHE A  65       0.467   7.991  12.652  1.00  3.01           C  
ATOM    963  H   PHE A  65      -4.151   6.532  13.318  1.00  2.78           H  
ATOM    964  HA  PHE A  65      -5.696   9.079  13.521  1.00  3.63           H  
ATOM    965  HB2 PHE A  65      -3.659  10.333  13.013  1.00  3.75           H  
ATOM    966  HB3 PHE A  65      -3.680   9.487  14.532  1.00  3.75           H  
ATOM    967  HD1 PHE A  65      -2.541   8.215  11.080  1.00  3.85           H  
ATOM    968  HD2 PHE A  65      -1.488   9.226  15.154  1.00  4.19           H  
ATOM    969  HE1 PHE A  65      -0.215   7.579  10.648  1.00  3.53           H  
ATOM    970  HE2 PHE A  65       0.843   8.520  14.709  1.00  4.20           H  
ATOM    971  HZ  PHE A  65       1.491   7.702  12.451  1.00  3.04           H  
ATOM    972  N   LYS A  66      -5.883   7.556  11.039  1.00  2.81           N  
ATOM    973  CA  LYS A  66      -6.181   7.413   9.597  1.00  2.57           C  
ATOM    974  C   LYS A  66      -7.657   7.144   9.282  1.00  2.87           C  
ATOM    975  O   LYS A  66      -8.236   7.917   8.521  1.00  3.15           O  
ATOM    976  CB  LYS A  66      -5.214   6.369   9.015  1.00  1.99           C  
ATOM    977  CG  LYS A  66      -5.436   5.913   7.559  1.00  1.91           C  
ATOM    978  CD  LYS A  66      -5.128   6.933   6.447  1.00  2.12           C  
ATOM    979  CE  LYS A  66      -6.251   7.946   6.194  1.00  2.52           C  
ATOM    980  NZ  LYS A  66      -6.047   8.690   4.928  1.00  2.73           N  
ATOM    981  H   LYS A  66      -6.188   6.831  11.684  1.00  2.82           H  
ATOM    982  HA  LYS A  66      -5.966   8.361   9.103  1.00  2.72           H  
ATOM    983  HB2 LYS A  66      -4.217   6.802   9.073  1.00  1.95           H  
ATOM    984  HB3 LYS A  66      -5.219   5.483   9.660  1.00  1.83           H  
ATOM    985  HG2 LYS A  66      -4.762   5.072   7.403  1.00  1.67           H  
ATOM    986  HG3 LYS A  66      -6.447   5.532   7.433  1.00  2.12           H  
ATOM    987  HD2 LYS A  66      -4.206   7.464   6.685  1.00  2.19           H  
ATOM    988  HD3 LYS A  66      -4.968   6.372   5.525  1.00  2.41           H  
ATOM    989  HE2 LYS A  66      -7.209   7.418   6.141  1.00  3.01           H  
ATOM    990  HE3 LYS A  66      -6.304   8.649   7.029  1.00  2.73           H  
ATOM    991  HZ1 LYS A  66      -5.154   9.173   4.904  1.00  2.55           H  
ATOM    992  HZ2 LYS A  66      -6.788   9.377   4.803  1.00  3.56           H  
ATOM    993  HZ3 LYS A  66      -6.082   8.066   4.122  1.00  3.13           H  
ATOM    994  N   ILE A  67      -8.253   6.089   9.844  1.00  3.03           N  
ATOM    995  CA  ILE A  67      -9.659   5.663   9.637  1.00  3.43           C  
ATOM    996  C   ILE A  67     -10.323   5.162  10.918  1.00  3.98           C  
ATOM    997  O   ILE A  67     -11.529   5.440  11.098  1.00  4.61           O  
ATOM    998  CB  ILE A  67      -9.795   4.613   8.506  1.00  3.26           C  
ATOM    999  CG1 ILE A  67      -8.754   3.482   8.622  1.00  2.93           C  
ATOM   1000  CG2 ILE A  67      -9.725   5.293   7.130  1.00  3.18           C  
ATOM   1001  CD1 ILE A  67      -9.150   2.205   7.875  1.00  3.01           C  
ATOM   1002  OXT ILE A  67      -9.655   4.494  11.741  1.00  4.43           O  
ATOM   1003  H   ILE A  67      -7.701   5.557  10.502  1.00  3.00           H  
ATOM   1004  HA  ILE A  67     -10.241   6.537   9.348  1.00  3.64           H  
ATOM   1005  HB  ILE A  67     -10.789   4.167   8.591  1.00  3.69           H  
ATOM   1006 HG12 ILE A  67      -7.786   3.825   8.256  1.00  2.74           H  
ATOM   1007 HG13 ILE A  67      -8.641   3.234   9.671  1.00  2.97           H  
ATOM   1008 HG21 ILE A  67     -10.474   6.083   7.074  1.00  3.56           H  
ATOM   1009 HG22 ILE A  67      -8.742   5.729   6.961  1.00  2.70           H  
ATOM   1010 HG23 ILE A  67      -9.938   4.574   6.340  1.00  4.11           H  
ATOM   1011 HD11 ILE A  67      -8.369   1.454   8.006  1.00  3.41           H  
ATOM   1012 HD12 ILE A  67     -10.087   1.815   8.275  1.00  3.63           H  
ATOM   1013 HD13 ILE A  67      -9.272   2.408   6.812  1.00  2.95           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.414  16.245  45.478  1.00 72.53           N  
ATOM      2  CA  GLY A   1      -5.082  16.746  45.092  1.00 71.80           C  
ATOM      3  C   GLY A   1      -4.556  16.039  43.858  1.00 70.22           C  
ATOM      4  O   GLY A   1      -5.313  15.382  43.145  1.00 69.68           O  
ATOM      5  H1  GLY A   1      -7.046  16.346  44.696  1.00 72.31           H  
ATOM      6  H2  GLY A   1      -6.776  16.781  46.257  1.00 73.38           H  
ATOM      7  H3  GLY A   1      -6.351  15.268  45.739  1.00 72.45           H  
ATOM      8  HA2 GLY A   1      -5.131  17.810  44.877  1.00 72.13           H  
ATOM      9  HA3 GLY A   1      -4.385  16.582  45.913  1.00 72.14           H  
ATOM     10  N   SER A   2      -3.256  16.175  43.590  1.00 69.52           N  
ATOM     11  CA  SER A   2      -2.529  15.491  42.508  1.00 68.06           C  
ATOM     12  C   SER A   2      -1.289  14.754  43.018  1.00 67.48           C  
ATOM     13  O   SER A   2      -0.687  15.139  44.025  1.00 67.92           O  
ATOM     14  CB  SER A   2      -2.170  16.461  41.377  1.00 67.27           C  
ATOM     15  OG  SER A   2      -1.461  17.604  41.823  1.00 67.79           O  
ATOM     16  H   SER A   2      -2.708  16.759  44.220  1.00 70.10           H  
ATOM     17  HA  SER A   2      -3.184  14.733  42.074  1.00 68.01           H  
ATOM     18  HB2 SER A   2      -1.573  15.936  40.631  1.00 66.28           H  
ATOM     19  HB3 SER A   2      -3.095  16.790  40.908  1.00 67.32           H  
ATOM     20  HG  SER A   2      -2.139  18.253  42.108  1.00 68.21           H  
ATOM     21  N   PHE A   3      -0.912  13.674  42.326  1.00 66.53           N  
ATOM     22  CA  PHE A   3       0.110  12.721  42.767  1.00 65.98           C  
ATOM     23  C   PHE A   3       1.317  12.743  41.813  1.00 64.46           C  
ATOM     24  O   PHE A   3       1.385  11.962  40.859  1.00 63.55           O  
ATOM     25  CB  PHE A   3      -0.528  11.323  42.896  1.00 66.18           C  
ATOM     26  CG  PHE A   3      -1.725  11.229  43.833  1.00 67.13           C  
ATOM     27  CD1 PHE A   3      -1.537  10.969  45.204  1.00 68.10           C  
ATOM     28  CD2 PHE A   3      -3.034  11.368  43.327  1.00 67.10           C  
ATOM     29  CE1 PHE A   3      -2.649  10.832  46.058  1.00 69.03           C  
ATOM     30  CE2 PHE A   3      -4.144  11.247  44.184  1.00 68.06           C  
ATOM     31  CZ  PHE A   3      -3.953  10.967  45.548  1.00 69.01           C  
ATOM     32  H   PHE A   3      -1.427  13.440  41.482  1.00 66.24           H  
ATOM     33  HA  PHE A   3       0.474  12.999  43.757  1.00 66.62           H  
ATOM     34  HB2 PHE A   3      -0.846  10.984  41.910  1.00 65.46           H  
ATOM     35  HB3 PHE A   3       0.237  10.626  43.242  1.00 66.41           H  
ATOM     36  HD1 PHE A   3      -0.538  10.862  45.604  1.00 68.21           H  
ATOM     37  HD2 PHE A   3      -3.190  11.563  42.276  1.00 66.42           H  
ATOM     38  HE1 PHE A   3      -2.501  10.616  47.107  1.00 69.81           H  
ATOM     39  HE2 PHE A   3      -5.147  11.355  43.788  1.00 68.11           H  
ATOM     40  HZ  PHE A   3      -4.808  10.850  46.205  1.00 69.78           H  
ATOM     41  N   THR A   4       2.264  13.656  42.050  1.00 64.25           N  
ATOM     42  CA  THR A   4       3.500  13.794  41.253  1.00 62.92           C  
ATOM     43  C   THR A   4       4.497  12.667  41.556  1.00 62.40           C  
ATOM     44  O   THR A   4       4.741  12.319  42.720  1.00 63.19           O  
ATOM     45  CB  THR A   4       4.157  15.174  41.440  1.00 63.01           C  
ATOM     46  OG1 THR A   4       4.197  15.529  42.807  1.00 64.09           O  
ATOM     47  CG2 THR A   4       3.366  16.267  40.727  1.00 63.03           C  
ATOM     48  H   THR A   4       2.152  14.281  42.836  1.00 65.09           H  
ATOM     49  HA  THR A   4       3.230  13.708  40.200  1.00 62.22           H  
ATOM     50  HB  THR A   4       5.170  15.152  41.039  1.00 62.32           H  
ATOM     51  HG1 THR A   4       4.777  16.313  42.902  1.00 64.30           H  
ATOM     52 HG21 THR A   4       3.867  17.228  40.860  1.00 63.40           H  
ATOM     53 HG22 THR A   4       2.355  16.332  41.131  1.00 63.29           H  
ATOM     54 HG23 THR A   4       3.314  16.042  39.663  1.00 62.47           H  
ATOM     55  N   MET A   5       5.042  12.063  40.497  1.00 61.12           N  
ATOM     56  CA  MET A   5       5.738  10.770  40.544  1.00 60.48           C  
ATOM     57  C   MET A   5       6.962  10.715  39.606  1.00 58.92           C  
ATOM     58  O   MET A   5       6.831  10.983  38.406  1.00 57.68           O  
ATOM     59  CB  MET A   5       4.753   9.651  40.164  1.00 60.08           C  
ATOM     60  CG  MET A   5       3.727   9.349  41.263  1.00 61.34           C  
ATOM     61  SD  MET A   5       4.431   8.563  42.736  1.00 62.33           S  
ATOM     62  CE  MET A   5       2.988   8.628  43.830  1.00 63.37           C  
ATOM     63  H   MET A   5       4.876  12.464  39.579  1.00 60.58           H  
ATOM     64  HA  MET A   5       6.062  10.585  41.565  1.00 61.54           H  
ATOM     65  HB2 MET A   5       4.221   9.938  39.255  1.00 59.45           H  
ATOM     66  HB3 MET A   5       5.311   8.735  39.960  1.00 59.54           H  
ATOM     67  HG2 MET A   5       3.234  10.273  41.559  1.00 62.07           H  
ATOM     68  HG3 MET A   5       2.965   8.686  40.855  1.00 61.03           H  
ATOM     69  HE1 MET A   5       3.229   8.147  44.779  1.00 64.11           H  
ATOM     70  HE2 MET A   5       2.713   9.667  44.011  1.00 63.75           H  
ATOM     71  HE3 MET A   5       2.151   8.108  43.365  1.00 62.97           H  
ATOM     72  N   PRO A   6       8.137  10.276  40.100  1.00 58.94           N  
ATOM     73  CA  PRO A   6       9.276   9.905  39.258  1.00 57.48           C  
ATOM     74  C   PRO A   6       8.922   8.780  38.278  1.00 55.94           C  
ATOM     75  O   PRO A   6       8.170   7.863  38.620  1.00 56.19           O  
ATOM     76  CB  PRO A   6      10.385   9.472  40.225  1.00 58.19           C  
ATOM     77  CG  PRO A   6      10.022  10.203  41.517  1.00 60.12           C  
ATOM     78  CD  PRO A   6       8.500  10.148  41.502  1.00 60.47           C  
ATOM     79  HA  PRO A   6       9.605  10.785  38.705  1.00 57.15           H  
ATOM     80  HB2 PRO A   6      10.337   8.395  40.397  1.00 57.69           H  
ATOM     81  HB3 PRO A   6      11.372   9.752  39.857  1.00 57.98           H  
ATOM     82  HG2 PRO A   6      10.435   9.714  42.396  1.00 60.62           H  
ATOM     83  HG3 PRO A   6      10.343  11.244  41.463  1.00 60.69           H  
ATOM     84  HD2 PRO A   6       8.156   9.187  41.886  1.00 60.70           H  
ATOM     85  HD3 PRO A   6       8.099  10.966  42.102  1.00 61.62           H  
ATOM     86  N   GLY A   7       9.450   8.829  37.056  1.00 54.38           N  
ATOM     87  CA  GLY A   7       9.265   7.807  36.016  1.00 52.85           C  
ATOM     88  C   GLY A   7       7.874   7.724  35.372  1.00 52.46           C  
ATOM     89  O   GLY A   7       7.786   7.430  34.179  1.00 51.19           O  
ATOM     90  H   GLY A   7      10.050   9.617  36.831  1.00 54.29           H  
ATOM     91  HA2 GLY A   7       9.998   7.972  35.228  1.00 51.80           H  
ATOM     92  HA3 GLY A   7       9.460   6.834  36.457  1.00 53.04           H  
ATOM     93  N   LEU A   8       6.792   7.997  36.111  1.00 53.58           N  
ATOM     94  CA  LEU A   8       5.406   7.832  35.651  1.00 53.50           C  
ATOM     95  C   LEU A   8       4.940   9.014  34.782  1.00 52.64           C  
ATOM     96  O   LEU A   8       4.056   9.789  35.164  1.00 53.41           O  
ATOM     97  CB  LEU A   8       4.463   7.563  36.840  1.00 55.19           C  
ATOM     98  CG  LEU A   8       4.798   6.349  37.727  1.00 55.93           C  
ATOM     99  CD1 LEU A   8       3.650   6.122  38.710  1.00 57.04           C  
ATOM    100  CD2 LEU A   8       5.001   5.058  36.936  1.00 55.17           C  
ATOM    101  H   LEU A   8       6.945   8.228  37.085  1.00 54.63           H  
ATOM    102  HA  LEU A   8       5.368   6.953  35.004  1.00 52.87           H  
ATOM    103  HB2 LEU A   8       4.441   8.452  37.471  1.00 55.93           H  
ATOM    104  HB3 LEU A   8       3.459   7.422  36.438  1.00 55.25           H  
ATOM    105  HG  LEU A   8       5.704   6.557  38.295  1.00 56.39           H  
ATOM    106 HD11 LEU A   8       3.489   7.015  39.309  1.00 57.85           H  
ATOM    107 HD12 LEU A   8       3.897   5.298  39.376  1.00 57.22           H  
ATOM    108 HD13 LEU A   8       2.733   5.878  38.172  1.00 56.95           H  
ATOM    109 HD21 LEU A   8       4.141   4.871  36.292  1.00 54.81           H  
ATOM    110 HD22 LEU A   8       5.124   4.219  37.621  1.00 55.43           H  
ATOM    111 HD23 LEU A   8       5.903   5.133  36.333  1.00 54.80           H  
ATOM    112  N   VAL A   9       5.537   9.132  33.596  1.00 51.07           N  
ATOM    113  CA  VAL A   9       5.215  10.124  32.564  1.00 50.03           C  
ATOM    114  C   VAL A   9       5.030   9.455  31.203  1.00 48.53           C  
ATOM    115  O   VAL A   9       5.981   9.140  30.494  1.00 47.70           O  
ATOM    116  CB  VAL A   9       6.257  11.263  32.480  1.00 49.86           C  
ATOM    117  CG1 VAL A   9       6.038  12.271  33.614  1.00 51.11           C  
ATOM    118  CG2 VAL A   9       7.722  10.805  32.542  1.00 49.70           C  
ATOM    119  H   VAL A   9       6.283   8.473  33.397  1.00 50.60           H  
ATOM    120  HA  VAL A   9       4.261  10.590  32.811  1.00 50.55           H  
ATOM    121  HB  VAL A   9       6.101  11.784  31.533  1.00 49.03           H  
ATOM    122 HG11 VAL A   9       6.208  11.798  34.582  1.00 51.64           H  
ATOM    123 HG12 VAL A   9       6.728  13.107  33.503  1.00 51.22           H  
ATOM    124 HG13 VAL A   9       5.019  12.657  33.580  1.00 51.47           H  
ATOM    125 HG21 VAL A   9       7.949  10.369  33.515  1.00 50.43           H  
ATOM    126 HG22 VAL A   9       7.932  10.075  31.763  1.00 49.18           H  
ATOM    127 HG23 VAL A   9       8.371  11.665  32.380  1.00 49.48           H  
ATOM    128  N   ASP A  10       3.778   9.260  30.808  1.00 48.25           N  
ATOM    129  CA  ASP A  10       3.411   9.046  29.406  1.00 46.85           C  
ATOM    130  C   ASP A  10       3.677  10.328  28.597  1.00 45.90           C  
ATOM    131  O   ASP A  10       3.157  11.399  28.938  1.00 46.31           O  
ATOM    132  CB  ASP A  10       1.942   8.598  29.293  1.00 47.22           C  
ATOM    133  CG  ASP A  10       0.960   9.613  29.882  1.00 48.10           C  
ATOM    134  OD1 ASP A  10       0.947   9.772  31.128  1.00 48.99           O  
ATOM    135  OD2 ASP A  10       0.228  10.294  29.121  1.00 48.01           O  
ATOM    136  H   ASP A  10       3.038   9.466  31.463  1.00 49.09           H  
ATOM    137  HA  ASP A  10       4.032   8.245  28.999  1.00 46.30           H  
ATOM    138  HB2 ASP A  10       1.703   8.431  28.240  1.00 46.90           H  
ATOM    139  HB3 ASP A  10       1.822   7.645  29.812  1.00 47.25           H  
ATOM    140  N   SER A  11       4.481  10.221  27.534  1.00 44.72           N  
ATOM    141  CA  SER A  11       4.726  11.294  26.561  1.00 43.75           C  
ATOM    142  C   SER A  11       3.968  11.086  25.242  1.00 42.46           C  
ATOM    143  O   SER A  11       3.667   9.949  24.863  1.00 42.10           O  
ATOM    144  CB  SER A  11       6.218  11.520  26.330  1.00 43.71           C  
ATOM    145  OG  SER A  11       6.375  12.846  25.859  1.00 44.05           O  
ATOM    146  H   SER A  11       4.917   9.325  27.365  1.00 44.56           H  
ATOM    147  HA  SER A  11       4.356  12.214  26.999  1.00 44.14           H  
ATOM    148  HB2 SER A  11       6.763  11.408  27.269  1.00 44.37           H  
ATOM    149  HB3 SER A  11       6.601  10.803  25.601  1.00 42.91           H  
ATOM    150  HG  SER A  11       7.305  12.937  25.558  1.00 44.07           H  
ATOM    151  N   ASN A  12       3.621  12.182  24.556  1.00 41.89           N  
ATOM    152  CA  ASN A  12       2.624  12.195  23.479  1.00 41.00           C  
ATOM    153  C   ASN A  12       3.168  11.765  22.096  1.00 39.74           C  
ATOM    154  O   ASN A  12       4.374  11.889  21.840  1.00 39.41           O  
ATOM    155  CB  ASN A  12       1.924  13.571  23.433  1.00 41.30           C  
ATOM    156  CG  ASN A  12       2.779  14.713  22.902  1.00 41.08           C  
ATOM    157  OD1 ASN A  12       3.296  15.524  23.658  1.00 41.52           O  
ATOM    158  ND2 ASN A  12       2.937  14.853  21.607  1.00 40.57           N  
ATOM    159  H   ASN A  12       3.984  13.069  24.873  1.00 42.27           H  
ATOM    160  HA  ASN A  12       1.867  11.468  23.771  1.00 41.23           H  
ATOM    161  HB2 ASN A  12       1.037  13.499  22.807  1.00 41.18           H  
ATOM    162  HB3 ASN A  12       1.585  13.833  24.437  1.00 42.00           H  
ATOM    163 HD21 ASN A  12       2.564  14.198  20.934  1.00 40.25           H  
ATOM    164 HD22 ASN A  12       3.390  15.699  21.283  1.00 40.63           H  
ATOM    165  N   PRO A  13       2.291  11.335  21.164  1.00 39.14           N  
ATOM    166  CA  PRO A  13       2.682  10.982  19.800  1.00 38.08           C  
ATOM    167  C   PRO A  13       3.246  12.155  18.982  1.00 37.39           C  
ATOM    168  O   PRO A  13       2.737  13.280  19.072  1.00 37.68           O  
ATOM    169  CB  PRO A  13       1.444  10.365  19.144  1.00 37.97           C  
ATOM    170  CG  PRO A  13       0.595   9.903  20.325  1.00 38.67           C  
ATOM    171  CD  PRO A  13       0.893  10.966  21.376  1.00 39.57           C  
ATOM    172  HA  PRO A  13       3.445  10.213  19.863  1.00 38.01           H  
ATOM    173  HB2 PRO A  13       0.895  11.118  18.575  1.00 37.85           H  
ATOM    174  HB3 PRO A  13       1.722   9.525  18.511  1.00 37.74           H  
ATOM    175  HG2 PRO A  13      -0.466   9.864  20.074  1.00 38.54           H  
ATOM    176  HG3 PRO A  13       0.946   8.931  20.676  1.00 38.78           H  
ATOM    177  HD2 PRO A  13       0.255  11.835  21.211  1.00 39.74           H  
ATOM    178  HD3 PRO A  13       0.712  10.548  22.365  1.00 40.42           H  
ATOM    179  N   ALA A  14       4.267  11.845  18.173  1.00 36.58           N  
ATOM    180  CA  ALA A  14       5.060  12.726  17.306  1.00 35.90           C  
ATOM    181  C   ALA A  14       5.768  13.919  18.003  1.00 35.90           C  
ATOM    182  O   ALA A  14       5.344  14.367  19.074  1.00 36.51           O  
ATOM    183  CB  ALA A  14       4.191  13.142  16.111  1.00 35.98           C  
ATOM    184  H   ALA A  14       4.513  10.862  18.125  1.00 36.48           H  
ATOM    185  HA  ALA A  14       5.854  12.096  16.905  1.00 35.44           H  
ATOM    186  HB1 ALA A  14       4.769  13.723  15.397  1.00 35.83           H  
ATOM    187  HB2 ALA A  14       3.811  12.256  15.601  1.00 35.68           H  
ATOM    188  HB3 ALA A  14       3.350  13.746  16.451  1.00 36.63           H  
ATOM    189  N   PRO A  15       6.837  14.490  17.405  1.00 35.37           N  
ATOM    190  CA  PRO A  15       7.415  15.764  17.855  1.00 35.53           C  
ATOM    191  C   PRO A  15       6.443  16.956  17.690  1.00 35.75           C  
ATOM    192  O   PRO A  15       5.452  16.840  16.955  1.00 35.63           O  
ATOM    193  CB  PRO A  15       8.684  15.946  17.015  1.00 35.00           C  
ATOM    194  CG  PRO A  15       8.381  15.176  15.732  1.00 34.54           C  
ATOM    195  CD  PRO A  15       7.571  13.991  16.246  1.00 34.76           C  
ATOM    196  HA  PRO A  15       7.697  15.679  18.906  1.00 36.02           H  
ATOM    197  HB2 PRO A  15       8.905  16.994  16.807  1.00 35.00           H  
ATOM    198  HB3 PRO A  15       9.520  15.478  17.533  1.00 35.11           H  
ATOM    199  HG2 PRO A  15       7.763  15.786  15.070  1.00 34.52           H  
ATOM    200  HG3 PRO A  15       9.291  14.859  15.226  1.00 34.25           H  
ATOM    201  HD2 PRO A  15       6.919  13.624  15.457  1.00 34.53           H  
ATOM    202  HD3 PRO A  15       8.248  13.197  16.566  1.00 34.86           H  
ATOM    203  N   PRO A  16       6.697  18.101  18.355  1.00 36.23           N  
ATOM    204  CA  PRO A  16       5.872  19.309  18.254  1.00 36.64           C  
ATOM    205  C   PRO A  16       6.157  20.126  16.980  1.00 36.23           C  
ATOM    206  O   PRO A  16       7.257  20.085  16.416  1.00 35.84           O  
ATOM    207  CB  PRO A  16       6.188  20.109  19.520  1.00 37.42           C  
ATOM    208  CG  PRO A  16       7.656  19.765  19.781  1.00 37.24           C  
ATOM    209  CD  PRO A  16       7.748  18.300  19.348  1.00 36.63           C  
ATOM    210  HA  PRO A  16       4.813  19.041  18.264  1.00 36.88           H  
ATOM    211  HB2 PRO A  16       6.037  21.179  19.383  1.00 37.83           H  
ATOM    212  HB3 PRO A  16       5.576  19.742  20.346  1.00 37.81           H  
ATOM    213  HG2 PRO A  16       8.298  20.377  19.147  1.00 36.98           H  
ATOM    214  HG3 PRO A  16       7.921  19.892  20.832  1.00 37.90           H  
ATOM    215  HD2 PRO A  16       8.736  18.094  18.937  1.00 36.21           H  
ATOM    216  HD3 PRO A  16       7.558  17.655  20.208  1.00 37.10           H  
ATOM    217  N   GLU A  17       5.182  20.928  16.545  1.00 36.49           N  
ATOM    218  CA  GLU A  17       5.245  21.736  15.310  1.00 36.33           C  
ATOM    219  C   GLU A  17       5.451  23.246  15.551  1.00 36.63           C  
ATOM    220  O   GLU A  17       5.918  23.958  14.656  1.00 36.51           O  
ATOM    221  CB  GLU A  17       4.007  21.456  14.438  1.00 36.55           C  
ATOM    222  CG  GLU A  17       2.668  21.732  15.140  1.00 37.14           C  
ATOM    223  CD  GLU A  17       1.494  21.579  14.168  1.00 37.62           C  
ATOM    224  OE1 GLU A  17       1.200  20.445  13.716  1.00 37.23           O  
ATOM    225  OE2 GLU A  17       0.850  22.601  13.827  1.00 38.50           O  
ATOM    226  H   GLU A  17       4.322  20.963  17.085  1.00 36.91           H  
ATOM    227  HA  GLU A  17       6.106  21.414  14.722  1.00 35.93           H  
ATOM    228  HB2 GLU A  17       4.068  22.071  13.540  1.00 36.91           H  
ATOM    229  HB3 GLU A  17       4.029  20.410  14.128  1.00 36.06           H  
ATOM    230  HG2 GLU A  17       2.538  21.036  15.972  1.00 36.75           H  
ATOM    231  HG3 GLU A  17       2.675  22.746  15.544  1.00 37.75           H  
ATOM    232  N   SER A  18       5.150  23.736  16.758  1.00 37.14           N  
ATOM    233  CA  SER A  18       5.241  25.154  17.158  1.00 37.62           C  
ATOM    234  C   SER A  18       6.062  25.409  18.430  1.00 37.54           C  
ATOM    235  O   SER A  18       6.102  26.536  18.934  1.00 38.45           O  
ATOM    236  CB  SER A  18       3.842  25.761  17.260  1.00 38.50           C  
ATOM    237  OG  SER A  18       3.062  25.140  18.264  1.00 38.69           O  
ATOM    238  H   SER A  18       4.698  23.107  17.416  1.00 37.34           H  
ATOM    239  HA  SER A  18       5.759  25.701  16.373  1.00 37.55           H  
ATOM    240  HB2 SER A  18       3.924  26.827  17.474  1.00 39.40           H  
ATOM    241  HB3 SER A  18       3.335  25.642  16.302  1.00 38.23           H  
ATOM    242  HG  SER A  18       2.269  25.706  18.349  1.00 39.52           H  
ATOM    243  N   GLN A  19       6.777  24.384  18.902  1.00 36.55           N  
ATOM    244  CA  GLN A  19       7.825  24.483  19.919  1.00 36.33           C  
ATOM    245  C   GLN A  19       9.177  24.032  19.353  1.00 34.94           C  
ATOM    246  O   GLN A  19       9.254  23.112  18.532  1.00 34.15           O  
ATOM    247  CB  GLN A  19       7.451  23.667  21.170  1.00 36.66           C  
ATOM    248  CG  GLN A  19       6.260  24.241  21.958  1.00 37.82           C  
ATOM    249  CD  GLN A  19       6.542  25.601  22.597  1.00 38.96           C  
ATOM    250  OE1 GLN A  19       7.664  26.092  22.647  1.00 38.75           O  
ATOM    251  NE2 GLN A  19       5.533  26.269  23.104  1.00 40.31           N  
ATOM    252  H   GLN A  19       6.693  23.503  18.419  1.00 35.93           H  
ATOM    253  HA  GLN A  19       7.940  25.526  20.208  1.00 37.10           H  
ATOM    254  HB2 GLN A  19       7.216  22.645  20.872  1.00 36.09           H  
ATOM    255  HB3 GLN A  19       8.318  23.622  21.831  1.00 36.73           H  
ATOM    256  HG2 GLN A  19       5.394  24.328  21.302  1.00 37.78           H  
ATOM    257  HG3 GLN A  19       6.001  23.541  22.753  1.00 38.02           H  
ATOM    258 HE21 GLN A  19       4.626  25.821  23.182  1.00 40.62           H  
ATOM    259 HE22 GLN A  19       5.721  27.173  23.527  1.00 41.13           H  
ATOM    260  N   GLU A  20      10.251  24.678  19.803  1.00 34.75           N  
ATOM    261  CA  GLU A  20      11.614  24.442  19.337  1.00 33.65           C  
ATOM    262  C   GLU A  20      12.211  23.201  20.013  1.00 32.12           C  
ATOM    263  O   GLU A  20      12.345  23.139  21.243  1.00 32.44           O  
ATOM    264  CB  GLU A  20      12.452  25.708  19.592  1.00 34.56           C  
ATOM    265  CG  GLU A  20      13.812  25.701  18.888  1.00 34.65           C  
ATOM    266  CD  GLU A  20      13.690  25.721  17.360  1.00 33.83           C  
ATOM    267  OE1 GLU A  20      13.243  26.749  16.791  1.00 34.36           O  
ATOM    268  OE2 GLU A  20      14.053  24.710  16.721  1.00 32.80           O  
ATOM    269  H   GLU A  20      10.108  25.460  20.434  1.00 35.54           H  
ATOM    270  HA  GLU A  20      11.580  24.269  18.259  1.00 33.40           H  
ATOM    271  HB2 GLU A  20      11.898  26.580  19.253  1.00 35.02           H  
ATOM    272  HB3 GLU A  20      12.612  25.813  20.666  1.00 34.86           H  
ATOM    273  HG2 GLU A  20      14.371  26.584  19.205  1.00 35.61           H  
ATOM    274  HG3 GLU A  20      14.369  24.819  19.209  1.00 34.56           H  
ATOM    275  N   LYS A  21      12.569  22.199  19.206  1.00 30.54           N  
ATOM    276  CA  LYS A  21      13.213  20.948  19.631  1.00 28.94           C  
ATOM    277  C   LYS A  21      14.060  20.401  18.478  1.00 27.22           C  
ATOM    278  O   LYS A  21      13.692  20.596  17.312  1.00 27.04           O  
ATOM    279  CB  LYS A  21      12.133  19.949  20.110  1.00 28.65           C  
ATOM    280  CG  LYS A  21      12.701  18.743  20.882  1.00 27.88           C  
ATOM    281  CD  LYS A  21      11.601  17.762  21.317  1.00 28.27           C  
ATOM    282  CE  LYS A  21      12.183  16.487  21.949  1.00 27.81           C  
ATOM    283  NZ  LYS A  21      12.592  16.661  23.365  1.00 29.10           N  
ATOM    284  H   LYS A  21      12.437  22.329  18.211  1.00 30.51           H  
ATOM    285  HA  LYS A  21      13.880  21.172  20.460  1.00 29.37           H  
ATOM    286  HB2 LYS A  21      11.442  20.470  20.774  1.00 29.89           H  
ATOM    287  HB3 LYS A  21      11.565  19.598  19.247  1.00 27.96           H  
ATOM    288  HG2 LYS A  21      13.409  18.209  20.248  1.00 26.76           H  
ATOM    289  HG3 LYS A  21      13.215  19.101  21.772  1.00 28.31           H  
ATOM    290  HD2 LYS A  21      10.915  18.247  22.016  1.00 29.37           H  
ATOM    291  HD3 LYS A  21      11.031  17.466  20.435  1.00 27.92           H  
ATOM    292  HE2 LYS A  21      11.419  15.707  21.901  1.00 27.48           H  
ATOM    293  HE3 LYS A  21      13.038  16.155  21.351  1.00 26.98           H  
ATOM    294  HZ1 LYS A  21      13.336  17.339  23.487  1.00 29.79           H  
ATOM    295  HZ2 LYS A  21      12.913  15.772  23.743  1.00 28.78           H  
ATOM    296  HZ3 LYS A  21      11.803  16.958  23.939  1.00 29.82           H  
ATOM    297  N   LYS A  22      15.174  19.720  18.773  1.00 26.14           N  
ATOM    298  CA  LYS A  22      16.012  19.038  17.761  1.00 24.46           C  
ATOM    299  C   LYS A  22      15.174  17.993  16.986  1.00 22.72           C  
ATOM    300  O   LYS A  22      14.245  17.429  17.569  1.00 22.51           O  
ATOM    301  CB  LYS A  22      17.246  18.405  18.432  1.00 24.07           C  
ATOM    302  CG  LYS A  22      18.165  19.372  19.211  1.00 25.43           C  
ATOM    303  CD  LYS A  22      19.009  20.358  18.385  1.00 26.31           C  
ATOM    304  CE  LYS A  22      18.262  21.597  17.867  1.00 27.54           C  
ATOM    305  NZ  LYS A  22      19.207  22.582  17.286  1.00 28.68           N  
ATOM    306  H   LYS A  22      15.409  19.615  19.755  1.00 26.56           H  
ATOM    307  HA  LYS A  22      16.351  19.772  17.037  1.00 24.94           H  
ATOM    308  HB2 LYS A  22      16.896  17.642  19.130  1.00 23.91           H  
ATOM    309  HB3 LYS A  22      17.846  17.897  17.675  1.00 23.04           H  
ATOM    310  HG2 LYS A  22      17.588  19.933  19.943  1.00 26.28           H  
ATOM    311  HG3 LYS A  22      18.865  18.751  19.772  1.00 25.10           H  
ATOM    312  HD2 LYS A  22      19.822  20.701  19.028  1.00 27.06           H  
ATOM    313  HD3 LYS A  22      19.452  19.828  17.545  1.00 25.50           H  
ATOM    314  HE2 LYS A  22      17.541  21.297  17.105  1.00 26.97           H  
ATOM    315  HE3 LYS A  22      17.713  22.060  18.692  1.00 28.32           H  
ATOM    316  HZ1 LYS A  22      19.777  22.151  16.562  1.00 28.40           H  
ATOM    317  HZ2 LYS A  22      19.831  22.952  17.999  1.00 29.54           H  
ATOM    318  HZ3 LYS A  22      18.721  23.368  16.863  1.00 29.07           H  
ATOM    319  N   PRO A  23      15.418  17.764  15.681  1.00 21.66           N  
ATOM    320  CA  PRO A  23      14.465  17.055  14.816  1.00 20.32           C  
ATOM    321  C   PRO A  23      14.369  15.554  15.127  1.00 18.46           C  
ATOM    322  O   PRO A  23      15.391  14.878  15.285  1.00 17.84           O  
ATOM    323  CB  PRO A  23      14.929  17.335  13.381  1.00 20.09           C  
ATOM    324  CG  PRO A  23      16.428  17.597  13.533  1.00 20.60           C  
ATOM    325  CD  PRO A  23      16.521  18.292  14.890  1.00 21.99           C  
ATOM    326  HA  PRO A  23      13.474  17.495  14.945  1.00 21.11           H  
ATOM    327  HB2 PRO A  23      14.729  16.498  12.709  1.00 18.76           H  
ATOM    328  HB3 PRO A  23      14.441  18.238  13.013  1.00 21.23           H  
ATOM    329  HG2 PRO A  23      16.968  16.651  13.571  1.00 19.40           H  
ATOM    330  HG3 PRO A  23      16.813  18.227  12.731  1.00 21.38           H  
ATOM    331  HD2 PRO A  23      17.485  18.083  15.354  1.00 21.97           H  
ATOM    332  HD3 PRO A  23      16.394  19.366  14.753  1.00 23.40           H  
ATOM    333  N   LEU A  24      13.140  15.030  15.170  1.00 17.76           N  
ATOM    334  CA  LEU A  24      12.795  13.629  15.471  1.00 16.07           C  
ATOM    335  C   LEU A  24      11.787  13.068  14.449  1.00 14.74           C  
ATOM    336  O   LEU A  24      11.188  13.827  13.682  1.00 15.47           O  
ATOM    337  CB  LEU A  24      12.213  13.550  16.901  1.00 16.80           C  
ATOM    338  CG  LEU A  24      13.193  13.889  18.041  1.00 17.32           C  
ATOM    339  CD1 LEU A  24      12.441  13.960  19.371  1.00 18.00           C  
ATOM    340  CD2 LEU A  24      14.286  12.832  18.181  1.00 16.98           C  
ATOM    341  H   LEU A  24      12.362  15.648  14.979  1.00 18.57           H  
ATOM    342  HA  LEU A  24      13.688  13.003  15.411  1.00 15.49           H  
ATOM    343  HB2 LEU A  24      11.368  14.235  16.956  1.00 17.63           H  
ATOM    344  HB3 LEU A  24      11.828  12.545  17.076  1.00 16.45           H  
ATOM    345  HG  LEU A  24      13.656  14.855  17.857  1.00 17.80           H  
ATOM    346 HD11 LEU A  24      11.950  13.008  19.578  1.00 17.35           H  
ATOM    347 HD12 LEU A  24      11.687  14.746  19.321  1.00 18.61           H  
ATOM    348 HD13 LEU A  24      13.142  14.185  20.174  1.00 18.76           H  
ATOM    349 HD21 LEU A  24      14.964  13.113  18.987  1.00 17.65           H  
ATOM    350 HD22 LEU A  24      14.864  12.756  17.262  1.00 16.57           H  
ATOM    351 HD23 LEU A  24      13.839  11.866  18.411  1.00 16.76           H  
ATOM    352  N   LYS A  25      11.565  11.748  14.444  1.00 13.08           N  
ATOM    353  CA  LYS A  25      10.554  11.072  13.606  1.00 11.92           C  
ATOM    354  C   LYS A  25       9.277  10.740  14.408  1.00 11.17           C  
ATOM    355  O   LYS A  25       9.384  10.423  15.597  1.00 11.00           O  
ATOM    356  CB  LYS A  25      11.144   9.782  13.004  1.00 10.91           C  
ATOM    357  CG  LYS A  25      12.392   9.994  12.132  1.00 11.65           C  
ATOM    358  CD  LYS A  25      12.956   8.643  11.663  1.00 11.21           C  
ATOM    359  CE  LYS A  25      14.151   8.854  10.729  1.00 11.52           C  
ATOM    360  NZ  LYS A  25      14.701   7.564  10.250  1.00 11.68           N  
ATOM    361  H   LYS A  25      12.094  11.170  15.094  1.00 12.81           H  
ATOM    362  HA  LYS A  25      10.284  11.729  12.780  1.00 12.73           H  
ATOM    363  HB2 LYS A  25      11.394   9.095  13.813  1.00 10.45           H  
ATOM    364  HB3 LYS A  25      10.376   9.305  12.390  1.00 10.48           H  
ATOM    365  HG2 LYS A  25      12.125  10.601  11.265  1.00 12.25           H  
ATOM    366  HG3 LYS A  25      13.164  10.512  12.703  1.00 12.33           H  
ATOM    367  HD2 LYS A  25      13.270   8.062  12.532  1.00 11.22           H  
ATOM    368  HD3 LYS A  25      12.179   8.093  11.131  1.00 11.18           H  
ATOM    369  HE2 LYS A  25      13.821   9.446   9.871  1.00 11.85           H  
ATOM    370  HE3 LYS A  25      14.926   9.418  11.254  1.00 11.76           H  
ATOM    371  HZ1 LYS A  25      15.381   7.704   9.504  1.00 12.07           H  
ATOM    372  HZ2 LYS A  25      13.987   6.957   9.859  1.00 11.70           H  
ATOM    373  HZ3 LYS A  25      15.175   7.030  10.975  1.00 11.83           H  
ATOM    374  N   PRO A  26       8.085  10.701  13.780  1.00 11.02           N  
ATOM    375  CA  PRO A  26       6.934   9.954  14.300  1.00 10.22           C  
ATOM    376  C   PRO A  26       7.310   8.490  14.583  1.00  8.29           C  
ATOM    377  O   PRO A  26       8.141   7.912  13.873  1.00  7.57           O  
ATOM    378  CB  PRO A  26       5.840  10.065  13.230  1.00 10.86           C  
ATOM    379  CG  PRO A  26       6.227  11.325  12.457  1.00 12.29           C  
ATOM    380  CD  PRO A  26       7.756  11.284  12.492  1.00 11.98           C  
ATOM    381  HA  PRO A  26       6.589  10.427  15.221  1.00 11.03           H  
ATOM    382  HB2 PRO A  26       5.879   9.206  12.558  1.00  9.94           H  
ATOM    383  HB3 PRO A  26       4.848  10.153  13.675  1.00 11.67           H  
ATOM    384  HG2 PRO A  26       5.845  11.311  11.437  1.00 12.55           H  
ATOM    385  HG3 PRO A  26       5.872  12.210  12.990  1.00 13.47           H  
ATOM    386  HD2 PRO A  26       8.128  10.635  11.699  1.00 11.54           H  
ATOM    387  HD3 PRO A  26       8.159  12.292  12.387  1.00 13.22           H  
ATOM    388  N   CYS A  27       6.752   7.902  15.640  1.00  7.87           N  
ATOM    389  CA  CYS A  27       7.309   6.684  16.231  1.00  6.53           C  
ATOM    390  C   CYS A  27       6.760   5.391  15.597  1.00  4.94           C  
ATOM    391  O   CYS A  27       5.585   5.062  15.769  1.00  5.71           O  
ATOM    392  CB  CYS A  27       7.143   6.743  17.755  1.00  7.97           C  
ATOM    393  SG  CYS A  27       8.116   8.139  18.406  1.00  9.04           S  
ATOM    394  H   CYS A  27       6.032   8.395  16.160  1.00  8.88           H  
ATOM    395  HA  CYS A  27       8.379   6.692  16.049  1.00  6.23           H  
ATOM    396  HB2 CYS A  27       6.090   6.869  18.014  1.00  8.94           H  
ATOM    397  HB3 CYS A  27       7.505   5.813  18.200  1.00  7.98           H  
ATOM    398  HG  CYS A  27       9.301   7.776  17.885  1.00  8.73           H  
ATOM    399  N   CYS A  28       7.653   4.627  14.956  1.00  3.22           N  
ATOM    400  CA  CYS A  28       7.396   3.407  14.173  1.00  2.20           C  
ATOM    401  C   CYS A  28       6.496   3.591  12.925  1.00  2.00           C  
ATOM    402  O   CYS A  28       5.754   4.562  12.791  1.00  2.32           O  
ATOM    403  CB  CYS A  28       6.918   2.296  15.120  1.00  3.35           C  
ATOM    404  SG  CYS A  28       7.115   0.659  14.355  1.00  4.96           S  
ATOM    405  H   CYS A  28       8.607   4.968  14.941  1.00  3.36           H  
ATOM    406  HA  CYS A  28       8.367   3.086  13.788  1.00  2.32           H  
ATOM    407  HB2 CYS A  28       7.509   2.324  16.037  1.00  3.92           H  
ATOM    408  HB3 CYS A  28       5.871   2.464  15.374  1.00  3.84           H  
ATOM    409  HG  CYS A  28       6.564  -0.046  15.355  1.00  5.80           H  
ATOM    410  N   ALA A  29       6.580   2.642  11.987  1.00  1.75           N  
ATOM    411  CA  ALA A  29       5.772   2.553  10.771  1.00  1.64           C  
ATOM    412  C   ALA A  29       5.661   1.086  10.293  1.00  1.48           C  
ATOM    413  O   ALA A  29       6.263   0.178  10.874  1.00  1.53           O  
ATOM    414  CB  ALA A  29       6.421   3.455   9.705  1.00  1.73           C  
ATOM    415  H   ALA A  29       7.202   1.862  12.159  1.00  1.87           H  
ATOM    416  HA  ALA A  29       4.768   2.920  10.973  1.00  1.87           H  
ATOM    417  HB1 ALA A  29       5.839   3.439   8.785  1.00  2.61           H  
ATOM    418  HB2 ALA A  29       6.468   4.482  10.067  1.00  2.15           H  
ATOM    419  HB3 ALA A  29       7.437   3.115   9.495  1.00  2.05           H  
ATOM    420  N   SER A  30       4.934   0.862   9.192  1.00  1.41           N  
ATOM    421  CA  SER A  30       4.997  -0.378   8.393  1.00  1.23           C  
ATOM    422  C   SER A  30       5.635  -0.104   7.017  1.00  1.04           C  
ATOM    423  O   SER A  30       4.929  -0.128   6.001  1.00  1.11           O  
ATOM    424  CB  SER A  30       3.615  -1.029   8.264  1.00  1.41           C  
ATOM    425  OG  SER A  30       3.185  -1.508   9.519  1.00  1.99           O  
ATOM    426  H   SER A  30       4.403   1.633   8.818  1.00  1.53           H  
ATOM    427  HA  SER A  30       5.627  -1.109   8.897  1.00  1.20           H  
ATOM    428  HB2 SER A  30       2.895  -0.307   7.872  1.00  1.57           H  
ATOM    429  HB3 SER A  30       3.684  -1.873   7.577  1.00  1.77           H  
ATOM    430  HG  SER A  30       2.481  -2.172   9.352  1.00  2.72           H  
ATOM    431  N   PRO A  31       6.947   0.211   6.950  1.00  0.92           N  
ATOM    432  CA  PRO A  31       7.639   0.607   5.715  1.00  0.89           C  
ATOM    433  C   PRO A  31       7.563  -0.459   4.616  1.00  0.68           C  
ATOM    434  O   PRO A  31       7.567  -0.117   3.433  1.00  0.73           O  
ATOM    435  CB  PRO A  31       9.095   0.866   6.132  1.00  1.05           C  
ATOM    436  CG  PRO A  31       9.275  -0.013   7.368  1.00  1.03           C  
ATOM    437  CD  PRO A  31       7.912   0.126   8.038  1.00  1.03           C  
ATOM    438  HA  PRO A  31       7.216   1.533   5.325  1.00  1.06           H  
ATOM    439  HB2 PRO A  31       9.806   0.606   5.351  1.00  1.10           H  
ATOM    440  HB3 PRO A  31       9.214   1.914   6.413  1.00  1.28           H  
ATOM    441  HG2 PRO A  31       9.439  -1.049   7.071  1.00  0.98           H  
ATOM    442  HG3 PRO A  31      10.084   0.338   8.007  1.00  1.22           H  
ATOM    443  HD2 PRO A  31       7.730  -0.727   8.692  1.00  1.11           H  
ATOM    444  HD3 PRO A  31       7.888   1.050   8.610  1.00  1.21           H  
ATOM    445  N   GLU A  32       7.414  -1.734   4.978  1.00  0.57           N  
ATOM    446  CA  GLU A  32       7.256  -2.832   4.022  1.00  0.52           C  
ATOM    447  C   GLU A  32       5.966  -2.678   3.211  1.00  0.49           C  
ATOM    448  O   GLU A  32       5.983  -2.905   2.001  1.00  0.45           O  
ATOM    449  CB  GLU A  32       7.250  -4.203   4.721  1.00  0.64           C  
ATOM    450  CG  GLU A  32       8.351  -4.409   5.772  1.00  1.66           C  
ATOM    451  CD  GLU A  32       8.014  -3.891   7.182  1.00  2.61           C  
ATOM    452  OE1 GLU A  32       7.001  -3.172   7.367  1.00  3.69           O  
ATOM    453  OE2 GLU A  32       8.739  -4.234   8.147  1.00  3.49           O  
ATOM    454  H   GLU A  32       7.362  -1.960   5.969  1.00  0.62           H  
ATOM    455  HA  GLU A  32       8.091  -2.809   3.323  1.00  0.54           H  
ATOM    456  HB2 GLU A  32       6.278  -4.386   5.171  1.00  1.22           H  
ATOM    457  HB3 GLU A  32       7.383  -4.957   3.945  1.00  1.41           H  
ATOM    458  HG2 GLU A  32       8.519  -5.484   5.840  1.00  2.75           H  
ATOM    459  HG3 GLU A  32       9.265  -3.937   5.410  1.00  2.79           H  
ATOM    460  N   THR A  33       4.875  -2.221   3.846  1.00  0.58           N  
ATOM    461  CA  THR A  33       3.617  -1.934   3.140  1.00  0.58           C  
ATOM    462  C   THR A  33       3.746  -0.712   2.235  1.00  0.56           C  
ATOM    463  O   THR A  33       3.200  -0.696   1.136  1.00  0.52           O  
ATOM    464  CB  THR A  33       2.404  -1.714   4.065  1.00  0.73           C  
ATOM    465  OG1 THR A  33       2.515  -0.528   4.822  1.00  0.80           O  
ATOM    466  CG2 THR A  33       2.144  -2.867   5.026  1.00  0.76           C  
ATOM    467  H   THR A  33       4.937  -2.047   4.840  1.00  0.73           H  
ATOM    468  HA  THR A  33       3.410  -2.802   2.517  1.00  0.57           H  
ATOM    469  HB  THR A  33       1.521  -1.614   3.432  1.00  0.87           H  
ATOM    470  HG1 THR A  33       3.354  -0.538   5.312  1.00  1.17           H  
ATOM    471 HG21 THR A  33       1.254  -2.653   5.618  1.00  1.64           H  
ATOM    472 HG22 THR A  33       2.991  -3.006   5.691  1.00  1.53           H  
ATOM    473 HG23 THR A  33       1.974  -3.782   4.459  1.00  1.85           H  
ATOM    474  N   LYS A  34       4.504   0.308   2.664  1.00  0.65           N  
ATOM    475  CA  LYS A  34       4.753   1.544   1.905  1.00  0.74           C  
ATOM    476  C   LYS A  34       5.536   1.264   0.622  1.00  0.65           C  
ATOM    477  O   LYS A  34       5.101   1.679  -0.452  1.00  0.70           O  
ATOM    478  CB  LYS A  34       5.405   2.578   2.843  1.00  0.99           C  
ATOM    479  CG  LYS A  34       6.280   3.609   2.123  1.00  1.06           C  
ATOM    480  CD  LYS A  34       6.754   4.711   3.074  1.00  1.79           C  
ATOM    481  CE  LYS A  34       7.851   5.544   2.406  1.00  2.05           C  
ATOM    482  NZ  LYS A  34       7.342   6.427   1.329  1.00  2.68           N  
ATOM    483  H   LYS A  34       4.922   0.217   3.582  1.00  0.72           H  
ATOM    484  HA  LYS A  34       3.801   1.956   1.570  1.00  0.81           H  
ATOM    485  HB2 LYS A  34       4.617   3.089   3.399  1.00  1.38           H  
ATOM    486  HB3 LYS A  34       6.036   2.061   3.563  1.00  1.38           H  
ATOM    487  HG2 LYS A  34       7.158   3.091   1.736  1.00  1.52           H  
ATOM    488  HG3 LYS A  34       5.727   4.051   1.294  1.00  1.62           H  
ATOM    489  HD2 LYS A  34       5.918   5.345   3.368  1.00  2.36           H  
ATOM    490  HD3 LYS A  34       7.180   4.252   3.967  1.00  2.28           H  
ATOM    491  HE2 LYS A  34       8.335   6.155   3.172  1.00  2.56           H  
ATOM    492  HE3 LYS A  34       8.604   4.857   2.002  1.00  1.95           H  
ATOM    493  HZ1 LYS A  34       8.112   6.972   0.951  1.00  3.20           H  
ATOM    494  HZ2 LYS A  34       6.643   7.086   1.658  1.00  3.32           H  
ATOM    495  HZ3 LYS A  34       6.960   5.895   0.552  1.00  3.12           H  
ATOM    496  N   LYS A  35       6.626   0.493   0.700  1.00  0.60           N  
ATOM    497  CA  LYS A  35       7.367   0.081  -0.502  1.00  0.65           C  
ATOM    498  C   LYS A  35       6.596  -0.946  -1.339  1.00  0.47           C  
ATOM    499  O   LYS A  35       6.616  -0.843  -2.560  1.00  0.51           O  
ATOM    500  CB  LYS A  35       8.793  -0.372  -0.155  1.00  0.93           C  
ATOM    501  CG  LYS A  35       9.764   0.808   0.053  1.00  1.31           C  
ATOM    502  CD  LYS A  35       9.946   1.250   1.512  1.00  1.19           C  
ATOM    503  CE  LYS A  35      10.490   0.142   2.433  1.00  2.70           C  
ATOM    504  NZ  LYS A  35      11.742  -0.463   1.926  1.00  3.66           N  
ATOM    505  H   LYS A  35       6.940   0.191   1.618  1.00  0.60           H  
ATOM    506  HA  LYS A  35       7.460   0.947  -1.158  1.00  0.82           H  
ATOM    507  HB2 LYS A  35       8.781  -1.029   0.715  1.00  0.84           H  
ATOM    508  HB3 LYS A  35       9.169  -0.944  -1.000  1.00  1.27           H  
ATOM    509  HG2 LYS A  35      10.739   0.530  -0.346  1.00  1.81           H  
ATOM    510  HG3 LYS A  35       9.432   1.666  -0.534  1.00  1.98           H  
ATOM    511  HD2 LYS A  35      10.624   2.104   1.536  1.00  2.09           H  
ATOM    512  HD3 LYS A  35       8.987   1.591   1.898  1.00  1.51           H  
ATOM    513  HE2 LYS A  35      10.667   0.571   3.421  1.00  3.29           H  
ATOM    514  HE3 LYS A  35       9.731  -0.638   2.539  1.00  3.75           H  
ATOM    515  HZ1 LYS A  35      11.624  -0.851   0.994  1.00  4.12           H  
ATOM    516  HZ2 LYS A  35      12.047  -1.233   2.516  1.00  4.81           H  
ATOM    517  HZ3 LYS A  35      12.489   0.225   1.884  1.00  3.67           H  
ATOM    518  N   ALA A  36       5.815  -1.844  -0.728  1.00  0.39           N  
ATOM    519  CA  ALA A  36       4.925  -2.745  -1.473  1.00  0.35           C  
ATOM    520  C   ALA A  36       3.805  -1.998  -2.227  1.00  0.31           C  
ATOM    521  O   ALA A  36       3.418  -2.428  -3.318  1.00  0.29           O  
ATOM    522  CB  ALA A  36       4.337  -3.784  -0.514  1.00  0.41           C  
ATOM    523  H   ALA A  36       5.851  -1.919   0.281  1.00  0.43           H  
ATOM    524  HA  ALA A  36       5.520  -3.276  -2.218  1.00  0.39           H  
ATOM    525  HB1 ALA A  36       3.746  -3.295   0.259  1.00  1.48           H  
ATOM    526  HB2 ALA A  36       3.696  -4.469  -1.068  1.00  1.43           H  
ATOM    527  HB3 ALA A  36       5.137  -4.359  -0.051  1.00  1.65           H  
ATOM    528  N   ARG A  37       3.309  -0.876  -1.681  1.00  0.39           N  
ATOM    529  CA  ARG A  37       2.362   0.040  -2.336  1.00  0.45           C  
ATOM    530  C   ARG A  37       3.036   0.765  -3.497  1.00  0.47           C  
ATOM    531  O   ARG A  37       2.538   0.674  -4.612  1.00  0.47           O  
ATOM    532  CB  ARG A  37       1.788   1.031  -1.310  1.00  0.66           C  
ATOM    533  CG  ARG A  37       0.707   1.934  -1.931  1.00  0.81           C  
ATOM    534  CD  ARG A  37       0.138   2.958  -0.941  1.00  1.13           C  
ATOM    535  NE  ARG A  37       1.184   3.735  -0.254  1.00  2.15           N  
ATOM    536  CZ  ARG A  37       2.036   4.618  -0.806  1.00  2.60           C  
ATOM    537  NH1 ARG A  37       1.960   4.968  -2.099  1.00  2.94           N  
ATOM    538  NH2 ARG A  37       2.991   5.156  -0.036  1.00  3.86           N  
ATOM    539  H   ARG A  37       3.600  -0.652  -0.734  1.00  0.46           H  
ATOM    540  HA  ARG A  37       1.535  -0.553  -2.730  1.00  0.46           H  
ATOM    541  HB2 ARG A  37       1.353   0.490  -0.472  1.00  1.06           H  
ATOM    542  HB3 ARG A  37       2.600   1.645  -0.925  1.00  0.86           H  
ATOM    543  HG2 ARG A  37       1.127   2.474  -2.779  1.00  1.51           H  
ATOM    544  HG3 ARG A  37      -0.112   1.313  -2.298  1.00  1.66           H  
ATOM    545  HD2 ARG A  37      -0.530   3.638  -1.471  1.00  1.97           H  
ATOM    546  HD3 ARG A  37      -0.446   2.428  -0.188  1.00  1.35           H  
ATOM    547  HE  ARG A  37       1.300   3.537   0.729  1.00  3.27           H  
ATOM    548 HH11 ARG A  37       1.242   4.568  -2.689  1.00  2.91           H  
ATOM    549 HH12 ARG A  37       2.624   5.624  -2.485  1.00  3.91           H  
ATOM    550 HH21 ARG A  37       3.057   4.897   0.938  1.00  4.62           H  
ATOM    551 HH22 ARG A  37       3.643   5.818  -0.430  1.00  4.42           H  
ATOM    552  N   ASP A  38       4.187   1.405  -3.269  1.00  0.56           N  
ATOM    553  CA  ASP A  38       4.984   2.065  -4.309  1.00  0.67           C  
ATOM    554  C   ASP A  38       5.290   1.104  -5.464  1.00  0.63           C  
ATOM    555  O   ASP A  38       5.116   1.485  -6.617  1.00  0.71           O  
ATOM    556  CB  ASP A  38       6.311   2.599  -3.731  1.00  0.78           C  
ATOM    557  CG  ASP A  38       6.250   4.000  -3.116  1.00  1.65           C  
ATOM    558  OD1 ASP A  38       5.152   4.549  -2.864  1.00  2.42           O  
ATOM    559  OD2 ASP A  38       7.332   4.603  -2.915  1.00  2.53           O  
ATOM    560  H   ASP A  38       4.543   1.422  -2.326  1.00  0.58           H  
ATOM    561  HA  ASP A  38       4.415   2.899  -4.725  1.00  0.76           H  
ATOM    562  HB2 ASP A  38       6.697   1.897  -2.993  1.00  0.96           H  
ATOM    563  HB3 ASP A  38       7.041   2.644  -4.542  1.00  1.10           H  
ATOM    564  N   ALA A  39       5.670  -0.143  -5.165  1.00  0.57           N  
ATOM    565  CA  ALA A  39       5.938  -1.189  -6.149  1.00  0.61           C  
ATOM    566  C   ALA A  39       4.671  -1.663  -6.886  1.00  0.52           C  
ATOM    567  O   ALA A  39       4.691  -1.807  -8.106  1.00  0.64           O  
ATOM    568  CB  ALA A  39       6.655  -2.340  -5.438  1.00  0.67           C  
ATOM    569  H   ALA A  39       5.860  -0.364  -4.193  1.00  0.55           H  
ATOM    570  HA  ALA A  39       6.625  -0.789  -6.893  1.00  0.73           H  
ATOM    571  HB1 ALA A  39       6.004  -2.780  -4.682  1.00  1.48           H  
ATOM    572  HB2 ALA A  39       6.927  -3.098  -6.167  1.00  1.51           H  
ATOM    573  HB3 ALA A  39       7.564  -1.973  -4.959  1.00  1.95           H  
ATOM    574  N   CYS A  40       3.535  -1.837  -6.195  1.00  0.37           N  
ATOM    575  CA  CYS A  40       2.259  -2.155  -6.850  1.00  0.32           C  
ATOM    576  C   CYS A  40       1.813  -1.014  -7.787  1.00  0.29           C  
ATOM    577  O   CYS A  40       1.343  -1.261  -8.899  1.00  0.33           O  
ATOM    578  CB  CYS A  40       1.202  -2.483  -5.784  1.00  0.31           C  
ATOM    579  SG  CYS A  40      -0.314  -3.260  -6.420  1.00  0.39           S  
ATOM    580  H   CYS A  40       3.554  -1.723  -5.189  1.00  0.34           H  
ATOM    581  HA  CYS A  40       2.407  -3.045  -7.466  1.00  0.40           H  
ATOM    582  HB2 CYS A  40       1.643  -3.187  -5.079  1.00  0.39           H  
ATOM    583  HB3 CYS A  40       0.941  -1.577  -5.237  1.00  0.29           H  
ATOM    584  N   ILE A  41       2.028   0.241  -7.386  1.00  0.34           N  
ATOM    585  CA  ILE A  41       1.774   1.428  -8.213  1.00  0.45           C  
ATOM    586  C   ILE A  41       2.802   1.575  -9.358  1.00  0.62           C  
ATOM    587  O   ILE A  41       2.443   2.068 -10.430  1.00  0.76           O  
ATOM    588  CB  ILE A  41       1.627   2.674  -7.297  1.00  0.59           C  
ATOM    589  CG1 ILE A  41       0.187   2.803  -6.747  1.00  0.65           C  
ATOM    590  CG2 ILE A  41       1.914   3.992  -8.032  1.00  0.84           C  
ATOM    591  CD1 ILE A  41      -0.311   1.721  -5.782  1.00  0.62           C  
ATOM    592  H   ILE A  41       2.353   0.380  -6.431  1.00  0.34           H  
ATOM    593  HA  ILE A  41       0.816   1.286  -8.708  1.00  0.39           H  
ATOM    594  HB  ILE A  41       2.330   2.605  -6.465  1.00  0.60           H  
ATOM    595 HG12 ILE A  41       0.099   3.753  -6.219  1.00  0.82           H  
ATOM    596 HG13 ILE A  41      -0.494   2.824  -7.595  1.00  0.74           H  
ATOM    597 HG21 ILE A  41       1.738   4.838  -7.365  1.00  1.98           H  
ATOM    598 HG22 ILE A  41       2.952   4.037  -8.354  1.00  1.49           H  
ATOM    599 HG23 ILE A  41       1.250   4.089  -8.892  1.00  1.80           H  
ATOM    600 HD11 ILE A  41      -1.342   1.935  -5.504  1.00  1.57           H  
ATOM    601 HD12 ILE A  41      -0.276   0.742  -6.250  1.00  1.64           H  
ATOM    602 HD13 ILE A  41       0.292   1.726  -4.879  1.00  1.66           H  
ATOM    603  N   ILE A  42       4.041   1.097  -9.195  1.00  0.67           N  
ATOM    604  CA  ILE A  42       5.034   0.965 -10.289  1.00  0.85           C  
ATOM    605  C   ILE A  42       4.655  -0.140 -11.295  1.00  0.88           C  
ATOM    606  O   ILE A  42       4.967  -0.017 -12.483  1.00  1.11           O  
ATOM    607  CB  ILE A  42       6.454   0.770  -9.694  1.00  0.95           C  
ATOM    608  CG1 ILE A  42       6.970   2.125  -9.161  1.00  1.03           C  
ATOM    609  CG2 ILE A  42       7.476   0.190 -10.692  1.00  1.13           C  
ATOM    610  CD1 ILE A  42       8.156   2.019  -8.191  1.00  1.96           C  
ATOM    611  H   ILE A  42       4.327   0.846  -8.247  1.00  0.61           H  
ATOM    612  HA  ILE A  42       5.049   1.890 -10.862  1.00  0.95           H  
ATOM    613  HB  ILE A  42       6.381   0.071  -8.864  1.00  0.89           H  
ATOM    614 HG12 ILE A  42       7.257   2.751 -10.005  1.00  1.60           H  
ATOM    615 HG13 ILE A  42       6.165   2.639  -8.637  1.00  1.44           H  
ATOM    616 HG21 ILE A  42       8.460   0.110 -10.231  1.00  2.13           H  
ATOM    617 HG22 ILE A  42       7.188  -0.816 -10.993  1.00  1.66           H  
ATOM    618 HG23 ILE A  42       7.553   0.831 -11.573  1.00  1.80           H  
ATOM    619 HD11 ILE A  42       9.036   1.630  -8.701  1.00  2.47           H  
ATOM    620 HD12 ILE A  42       8.391   3.011  -7.803  1.00  2.67           H  
ATOM    621 HD13 ILE A  42       7.899   1.365  -7.358  1.00  2.80           H  
ATOM    622  N   GLU A  43       3.984  -1.208 -10.861  1.00  0.77           N  
ATOM    623  CA  GLU A  43       3.621  -2.355 -11.706  1.00  0.86           C  
ATOM    624  C   GLU A  43       2.239  -2.219 -12.367  1.00  0.85           C  
ATOM    625  O   GLU A  43       2.130  -2.308 -13.593  1.00  1.25           O  
ATOM    626  CB  GLU A  43       3.700  -3.648 -10.870  1.00  0.93           C  
ATOM    627  CG  GLU A  43       5.137  -4.071 -10.524  1.00  1.43           C  
ATOM    628  CD  GLU A  43       5.850  -4.681 -11.733  1.00  2.42           C  
ATOM    629  OE1 GLU A  43       6.392  -3.916 -12.567  1.00  4.00           O  
ATOM    630  OE2 GLU A  43       5.866  -5.926 -11.887  1.00  2.64           O  
ATOM    631  H   GLU A  43       3.867  -1.300  -9.856  1.00  0.71           H  
ATOM    632  HA  GLU A  43       4.333  -2.441 -12.526  1.00  1.01           H  
ATOM    633  HB2 GLU A  43       3.142  -3.503  -9.945  1.00  0.90           H  
ATOM    634  HB3 GLU A  43       3.223  -4.463 -11.418  1.00  1.27           H  
ATOM    635  HG2 GLU A  43       5.705  -3.213 -10.161  1.00  2.19           H  
ATOM    636  HG3 GLU A  43       5.099  -4.804  -9.716  1.00  1.68           H  
ATOM    637  N   LYS A  44       1.175  -2.005 -11.584  1.00  0.54           N  
ATOM    638  CA  LYS A  44      -0.231  -2.056 -12.037  1.00  0.59           C  
ATOM    639  C   LYS A  44      -0.945  -0.702 -11.989  1.00  0.56           C  
ATOM    640  O   LYS A  44      -1.768  -0.419 -12.864  1.00  0.79           O  
ATOM    641  CB  LYS A  44      -1.027  -3.073 -11.201  1.00  0.71           C  
ATOM    642  CG  LYS A  44      -0.389  -4.464 -11.048  1.00  1.00           C  
ATOM    643  CD  LYS A  44      -1.375  -5.484 -10.453  1.00  1.14           C  
ATOM    644  CE  LYS A  44      -1.817  -5.161  -9.019  1.00  2.40           C  
ATOM    645  NZ  LYS A  44      -2.789  -6.167  -8.536  1.00  2.98           N  
ATOM    646  H   LYS A  44       1.351  -1.891 -10.590  1.00  0.46           H  
ATOM    647  HA  LYS A  44      -0.264  -2.382 -13.078  1.00  0.75           H  
ATOM    648  HB2 LYS A  44      -1.199  -2.652 -10.209  1.00  0.76           H  
ATOM    649  HB3 LYS A  44      -1.989  -3.202 -11.696  1.00  1.00           H  
ATOM    650  HG2 LYS A  44      -0.079  -4.817 -12.031  1.00  1.38           H  
ATOM    651  HG3 LYS A  44       0.492  -4.399 -10.407  1.00  1.19           H  
ATOM    652  HD2 LYS A  44      -2.258  -5.530 -11.092  1.00  2.27           H  
ATOM    653  HD3 LYS A  44      -0.905  -6.467 -10.459  1.00  2.17           H  
ATOM    654  HE2 LYS A  44      -0.939  -5.145  -8.366  1.00  3.11           H  
ATOM    655  HE3 LYS A  44      -2.279  -4.171  -9.001  1.00  3.66           H  
ATOM    656  HZ1 LYS A  44      -2.349  -7.072  -8.398  1.00  2.77           H  
ATOM    657  HZ2 LYS A  44      -3.552  -6.281  -9.202  1.00  3.68           H  
ATOM    658  HZ3 LYS A  44      -3.220  -5.899  -7.654  1.00  3.83           H  
ATOM    659  N   GLY A  45      -0.640   0.113 -10.979  1.00  0.55           N  
ATOM    660  CA  GLY A  45      -1.285   1.405 -10.717  1.00  0.68           C  
ATOM    661  C   GLY A  45      -2.454   1.354  -9.724  1.00  0.73           C  
ATOM    662  O   GLY A  45      -2.959   0.286  -9.374  1.00  0.81           O  
ATOM    663  H   GLY A  45       0.034  -0.225 -10.304  1.00  0.63           H  
ATOM    664  HA2 GLY A  45      -0.538   2.081 -10.308  1.00  0.85           H  
ATOM    665  HA3 GLY A  45      -1.644   1.841 -11.648  1.00  0.73           H  
ATOM    666  N   GLU A  46      -2.863   2.526  -9.231  1.00  0.87           N  
ATOM    667  CA  GLU A  46      -3.716   2.659  -8.034  1.00  1.03           C  
ATOM    668  C   GLU A  46      -5.107   2.007  -8.146  1.00  1.03           C  
ATOM    669  O   GLU A  46      -5.684   1.623  -7.129  1.00  1.22           O  
ATOM    670  CB  GLU A  46      -3.888   4.140  -7.658  1.00  1.30           C  
ATOM    671  CG  GLU A  46      -2.609   4.729  -7.058  1.00  1.58           C  
ATOM    672  CD  GLU A  46      -2.785   6.197  -6.674  1.00  2.07           C  
ATOM    673  OE1 GLU A  46      -3.469   6.496  -5.666  1.00  3.15           O  
ATOM    674  OE2 GLU A  46      -2.263   7.076  -7.398  1.00  2.53           O  
ATOM    675  H   GLU A  46      -2.415   3.365  -9.591  1.00  0.96           H  
ATOM    676  HA  GLU A  46      -3.203   2.165  -7.208  1.00  1.06           H  
ATOM    677  HB2 GLU A  46      -4.187   4.711  -8.539  1.00  1.27           H  
ATOM    678  HB3 GLU A  46      -4.674   4.222  -6.908  1.00  1.42           H  
ATOM    679  HG2 GLU A  46      -2.340   4.158  -6.168  1.00  2.03           H  
ATOM    680  HG3 GLU A  46      -1.806   4.646  -7.788  1.00  1.61           H  
ATOM    681  N   GLU A  47      -5.653   1.838  -9.354  1.00  0.93           N  
ATOM    682  CA  GLU A  47      -6.971   1.215  -9.554  1.00  1.07           C  
ATOM    683  C   GLU A  47      -6.931  -0.322  -9.466  1.00  1.06           C  
ATOM    684  O   GLU A  47      -7.974  -0.957  -9.275  1.00  1.76           O  
ATOM    685  CB  GLU A  47      -7.583   1.663 -10.893  1.00  1.26           C  
ATOM    686  CG  GLU A  47      -7.577   3.183 -11.117  1.00  2.65           C  
ATOM    687  CD  GLU A  47      -8.191   3.973  -9.954  1.00  4.44           C  
ATOM    688  OE1 GLU A  47      -9.388   3.772  -9.627  1.00  5.47           O  
ATOM    689  OE2 GLU A  47      -7.495   4.849  -9.390  1.00  5.58           O  
ATOM    690  H   GLU A  47      -5.142   2.166 -10.164  1.00  0.89           H  
ATOM    691  HA  GLU A  47      -7.636   1.557  -8.759  1.00  1.21           H  
ATOM    692  HB2 GLU A  47      -7.031   1.194 -11.709  1.00  1.32           H  
ATOM    693  HB3 GLU A  47      -8.614   1.307 -10.939  1.00  2.11           H  
ATOM    694  HG2 GLU A  47      -6.547   3.512 -11.276  1.00  2.37           H  
ATOM    695  HG3 GLU A  47      -8.136   3.399 -12.029  1.00  3.58           H  
ATOM    696  N   HIS A  48      -5.736  -0.918  -9.567  1.00  0.70           N  
ATOM    697  CA  HIS A  48      -5.469  -2.361  -9.488  1.00  0.68           C  
ATOM    698  C   HIS A  48      -4.897  -2.807  -8.126  1.00  0.58           C  
ATOM    699  O   HIS A  48      -4.734  -4.006  -7.881  1.00  0.69           O  
ATOM    700  CB  HIS A  48      -4.470  -2.719 -10.594  1.00  0.81           C  
ATOM    701  CG  HIS A  48      -5.025  -2.694 -11.993  1.00  1.08           C  
ATOM    702  ND1 HIS A  48      -5.171  -1.597 -12.813  1.00  1.42           N  
ATOM    703  CD2 HIS A  48      -5.391  -3.793 -12.721  1.00  1.91           C  
ATOM    704  CE1 HIS A  48      -5.630  -2.024 -14.000  1.00  1.51           C  
ATOM    705  NE2 HIS A  48      -5.755  -3.363 -14.004  1.00  1.92           N  
ATOM    706  H   HIS A  48      -4.933  -0.314  -9.707  1.00  0.99           H  
ATOM    707  HA  HIS A  48      -6.389  -2.922  -9.656  1.00  0.82           H  
ATOM    708  HB2 HIS A  48      -3.625  -2.034 -10.538  1.00  0.74           H  
ATOM    709  HB3 HIS A  48      -4.097  -3.727 -10.415  1.00  0.98           H  
ATOM    710  HD1 HIS A  48      -4.940  -0.626 -12.595  1.00  2.11           H  
ATOM    711  HD2 HIS A  48      -5.371  -4.818 -12.372  1.00  2.74           H  
ATOM    712  HE1 HIS A  48      -5.855  -1.378 -14.839  1.00  1.86           H  
ATOM    713  N   CYS A  49      -4.556  -1.860  -7.248  1.00  0.48           N  
ATOM    714  CA  CYS A  49      -3.838  -2.101  -5.990  1.00  0.44           C  
ATOM    715  C   CYS A  49      -4.715  -1.886  -4.739  1.00  0.46           C  
ATOM    716  O   CYS A  49      -4.198  -1.578  -3.663  1.00  0.44           O  
ATOM    717  CB  CYS A  49      -2.561  -1.249  -5.994  1.00  0.41           C  
ATOM    718  SG  CYS A  49      -1.380  -1.748  -7.274  1.00  0.36           S  
ATOM    719  H   CYS A  49      -4.712  -0.900  -7.519  1.00  0.54           H  
ATOM    720  HA  CYS A  49      -3.518  -3.143  -5.969  1.00  0.46           H  
ATOM    721  HB2 CYS A  49      -2.836  -0.207  -6.154  1.00  0.45           H  
ATOM    722  HB3 CYS A  49      -2.069  -1.326  -5.025  1.00  0.44           H  
ATOM    723  N   GLY A  50      -6.041  -2.001  -4.862  1.00  0.51           N  
ATOM    724  CA  GLY A  50      -7.011  -1.652  -3.818  1.00  0.51           C  
ATOM    725  C   GLY A  50      -6.869  -2.425  -2.500  1.00  0.47           C  
ATOM    726  O   GLY A  50      -7.153  -1.860  -1.443  1.00  0.54           O  
ATOM    727  H   GLY A  50      -6.417  -2.247  -5.772  1.00  0.55           H  
ATOM    728  HA2 GLY A  50      -6.931  -0.586  -3.600  1.00  0.55           H  
ATOM    729  HA3 GLY A  50      -8.014  -1.838  -4.204  1.00  0.56           H  
ATOM    730  N   HIS A  51      -6.385  -3.673  -2.520  1.00  0.47           N  
ATOM    731  CA  HIS A  51      -6.110  -4.429  -1.287  1.00  0.49           C  
ATOM    732  C   HIS A  51      -4.790  -3.994  -0.629  1.00  0.44           C  
ATOM    733  O   HIS A  51      -4.683  -3.990   0.601  1.00  0.44           O  
ATOM    734  CB  HIS A  51      -6.096  -5.939  -1.564  1.00  0.68           C  
ATOM    735  CG  HIS A  51      -7.356  -6.491  -2.184  1.00  1.46           C  
ATOM    736  ND1 HIS A  51      -8.543  -6.762  -1.537  1.00  2.19           N  
ATOM    737  CD2 HIS A  51      -7.493  -6.927  -3.474  1.00  2.85           C  
ATOM    738  CE1 HIS A  51      -9.364  -7.369  -2.406  1.00  3.06           C  
ATOM    739  NE2 HIS A  51      -8.771  -7.487  -3.611  1.00  3.56           N  
ATOM    740  H   HIS A  51      -6.117  -4.086  -3.406  1.00  0.55           H  
ATOM    741  HA  HIS A  51      -6.911  -4.237  -0.571  1.00  0.50           H  
ATOM    742  HB2 HIS A  51      -5.252  -6.180  -2.210  1.00  1.43           H  
ATOM    743  HB3 HIS A  51      -5.938  -6.456  -0.617  1.00  1.13           H  
ATOM    744  HD1 HIS A  51      -8.777  -6.559  -0.566  1.00  2.79           H  
ATOM    745  HD2 HIS A  51      -6.728  -6.886  -4.240  1.00  3.67           H  
ATOM    746  HE1 HIS A  51     -10.364  -7.711  -2.169  1.00  3.80           H  
ATOM    747  N   LEU A  52      -3.790  -3.587  -1.422  1.00  0.51           N  
ATOM    748  CA  LEU A  52      -2.544  -3.006  -0.918  1.00  0.53           C  
ATOM    749  C   LEU A  52      -2.803  -1.619  -0.302  1.00  0.48           C  
ATOM    750  O   LEU A  52      -2.350  -1.333   0.802  1.00  0.50           O  
ATOM    751  CB  LEU A  52      -1.500  -2.942  -2.059  1.00  0.68           C  
ATOM    752  CG  LEU A  52      -0.031  -3.146  -1.630  1.00  0.62           C  
ATOM    753  CD1 LEU A  52       0.356  -2.324  -0.404  1.00  0.78           C  
ATOM    754  CD2 LEU A  52       0.285  -4.607  -1.318  1.00  1.15           C  
ATOM    755  H   LEU A  52      -3.917  -3.644  -2.426  1.00  0.61           H  
ATOM    756  HA  LEU A  52      -2.167  -3.655  -0.126  1.00  0.54           H  
ATOM    757  HB2 LEU A  52      -1.732  -3.695  -2.812  1.00  1.14           H  
ATOM    758  HB3 LEU A  52      -1.579  -1.973  -2.557  1.00  0.90           H  
ATOM    759  HG  LEU A  52       0.603  -2.835  -2.460  1.00  0.69           H  
ATOM    760 HD11 LEU A  52      -0.121  -2.725   0.491  1.00  1.68           H  
ATOM    761 HD12 LEU A  52       0.036  -1.295  -0.543  1.00  1.84           H  
ATOM    762 HD13 LEU A  52       1.434  -2.355  -0.261  1.00  1.39           H  
ATOM    763 HD21 LEU A  52       0.122  -5.210  -2.209  1.00  1.46           H  
ATOM    764 HD22 LEU A  52      -0.345  -4.976  -0.511  1.00  2.08           H  
ATOM    765 HD23 LEU A  52       1.329  -4.708  -1.026  1.00  2.22           H  
ATOM    766  N   ILE A  53      -3.588  -0.775  -0.979  1.00  0.50           N  
ATOM    767  CA  ILE A  53      -3.989   0.555  -0.494  1.00  0.56           C  
ATOM    768  C   ILE A  53      -4.811   0.434   0.795  1.00  0.48           C  
ATOM    769  O   ILE A  53      -4.553   1.157   1.756  1.00  0.55           O  
ATOM    770  CB  ILE A  53      -4.748   1.316  -1.600  1.00  0.67           C  
ATOM    771  CG1 ILE A  53      -3.779   1.637  -2.760  1.00  0.81           C  
ATOM    772  CG2 ILE A  53      -5.379   2.618  -1.071  1.00  0.80           C  
ATOM    773  CD1 ILE A  53      -4.529   1.944  -4.053  1.00  0.83           C  
ATOM    774  H   ILE A  53      -3.914  -1.072  -1.895  1.00  0.53           H  
ATOM    775  HA  ILE A  53      -3.096   1.134  -0.267  1.00  0.65           H  
ATOM    776  HB  ILE A  53      -5.550   0.672  -1.967  1.00  0.63           H  
ATOM    777 HG12 ILE A  53      -3.145   2.485  -2.495  1.00  0.99           H  
ATOM    778 HG13 ILE A  53      -3.128   0.787  -2.963  1.00  1.16           H  
ATOM    779 HG21 ILE A  53      -6.153   2.397  -0.339  1.00  1.50           H  
ATOM    780 HG22 ILE A  53      -4.617   3.249  -0.608  1.00  1.54           H  
ATOM    781 HG23 ILE A  53      -5.850   3.174  -1.879  1.00  1.58           H  
ATOM    782 HD11 ILE A  53      -5.093   2.869  -3.953  1.00  1.57           H  
ATOM    783 HD12 ILE A  53      -3.813   2.048  -4.867  1.00  1.87           H  
ATOM    784 HD13 ILE A  53      -5.211   1.121  -4.271  1.00  1.74           H  
ATOM    785  N   GLU A  54      -5.750  -0.517   0.852  1.00  0.41           N  
ATOM    786  CA  GLU A  54      -6.528  -0.809   2.069  1.00  0.46           C  
ATOM    787  C   GLU A  54      -5.626  -1.241   3.241  1.00  0.43           C  
ATOM    788  O   GLU A  54      -5.727  -0.701   4.345  1.00  0.50           O  
ATOM    789  CB  GLU A  54      -7.588  -1.872   1.742  1.00  0.54           C  
ATOM    790  CG  GLU A  54      -8.539  -2.182   2.907  1.00  0.70           C  
ATOM    791  CD  GLU A  54      -9.607  -3.222   2.536  1.00  0.98           C  
ATOM    792  OE1 GLU A  54      -9.926  -3.408   1.333  1.00  1.80           O  
ATOM    793  OE2 GLU A  54     -10.172  -3.856   3.460  1.00  1.81           O  
ATOM    794  H   GLU A  54      -5.936  -1.051   0.005  1.00  0.38           H  
ATOM    795  HA  GLU A  54      -7.052   0.093   2.373  1.00  0.56           H  
ATOM    796  HB2 GLU A  54      -8.184  -1.492   0.917  1.00  0.59           H  
ATOM    797  HB3 GLU A  54      -7.095  -2.794   1.429  1.00  0.55           H  
ATOM    798  HG2 GLU A  54      -7.960  -2.557   3.753  1.00  0.67           H  
ATOM    799  HG3 GLU A  54      -9.034  -1.258   3.215  1.00  0.77           H  
ATOM    800  N   ALA A  55      -4.691  -2.158   2.986  1.00  0.38           N  
ATOM    801  CA  ALA A  55      -3.733  -2.629   3.985  1.00  0.43           C  
ATOM    802  C   ALA A  55      -2.770  -1.518   4.448  1.00  0.42           C  
ATOM    803  O   ALA A  55      -2.449  -1.439   5.632  1.00  0.45           O  
ATOM    804  CB  ALA A  55      -2.977  -3.826   3.398  1.00  0.56           C  
ATOM    805  H   ALA A  55      -4.640  -2.535   2.049  1.00  0.37           H  
ATOM    806  HA  ALA A  55      -4.282  -2.966   4.866  1.00  0.51           H  
ATOM    807  HB1 ALA A  55      -2.266  -4.206   4.133  1.00  1.58           H  
ATOM    808  HB2 ALA A  55      -3.679  -4.619   3.145  1.00  1.89           H  
ATOM    809  HB3 ALA A  55      -2.436  -3.524   2.500  1.00  1.39           H  
ATOM    810  N   HIS A  56      -2.340  -0.632   3.545  1.00  0.49           N  
ATOM    811  CA  HIS A  56      -1.480   0.512   3.855  1.00  0.60           C  
ATOM    812  C   HIS A  56      -2.204   1.546   4.732  1.00  0.60           C  
ATOM    813  O   HIS A  56      -1.676   1.931   5.780  1.00  0.64           O  
ATOM    814  CB  HIS A  56      -0.981   1.129   2.540  1.00  0.70           C  
ATOM    815  CG  HIS A  56      -0.030   2.284   2.730  1.00  0.97           C  
ATOM    816  ND1 HIS A  56      -0.361   3.616   2.832  1.00  1.38           N  
ATOM    817  CD2 HIS A  56       1.333   2.207   2.804  1.00  1.86           C  
ATOM    818  CE1 HIS A  56       0.769   4.325   2.983  1.00  2.18           C  
ATOM    819  NE2 HIS A  56       1.839   3.511   2.913  1.00  2.49           N  
ATOM    820  H   HIS A  56      -2.602  -0.779   2.576  1.00  0.51           H  
ATOM    821  HA  HIS A  56      -0.613   0.157   4.415  1.00  0.69           H  
ATOM    822  HB2 HIS A  56      -0.471   0.357   1.962  1.00  1.32           H  
ATOM    823  HB3 HIS A  56      -1.835   1.474   1.956  1.00  1.19           H  
ATOM    824  HD1 HIS A  56      -1.304   4.018   2.819  1.00  1.53           H  
ATOM    825  HD2 HIS A  56       1.909   1.295   2.759  1.00  2.26           H  
ATOM    826  HE1 HIS A  56       0.815   5.402   3.097  1.00  2.74           H  
ATOM    827  N   LYS A  57      -3.429   1.952   4.360  1.00  0.63           N  
ATOM    828  CA  LYS A  57      -4.200   2.932   5.143  1.00  0.76           C  
ATOM    829  C   LYS A  57      -4.561   2.396   6.528  1.00  0.74           C  
ATOM    830  O   LYS A  57      -4.411   3.114   7.511  1.00  0.85           O  
ATOM    831  CB  LYS A  57      -5.415   3.464   4.353  1.00  0.86           C  
ATOM    832  CG  LYS A  57      -6.584   2.479   4.209  1.00  0.78           C  
ATOM    833  CD  LYS A  57      -7.846   3.093   3.588  1.00  1.10           C  
ATOM    834  CE  LYS A  57      -7.690   3.463   2.109  1.00  2.17           C  
ATOM    835  NZ  LYS A  57      -8.998   3.872   1.542  1.00  2.09           N  
ATOM    836  H   LYS A  57      -3.820   1.599   3.489  1.00  0.62           H  
ATOM    837  HA  LYS A  57      -3.546   3.788   5.318  1.00  0.88           H  
ATOM    838  HB2 LYS A  57      -5.777   4.360   4.862  1.00  1.00           H  
ATOM    839  HB3 LYS A  57      -5.078   3.751   3.359  1.00  0.90           H  
ATOM    840  HG2 LYS A  57      -6.260   1.632   3.610  1.00  0.73           H  
ATOM    841  HG3 LYS A  57      -6.875   2.119   5.191  1.00  0.82           H  
ATOM    842  HD2 LYS A  57      -8.649   2.361   3.683  1.00  1.88           H  
ATOM    843  HD3 LYS A  57      -8.128   3.978   4.159  1.00  1.68           H  
ATOM    844  HE2 LYS A  57      -6.961   4.276   2.012  1.00  3.01           H  
ATOM    845  HE3 LYS A  57      -7.308   2.595   1.568  1.00  3.07           H  
ATOM    846  HZ1 LYS A  57      -9.701   3.156   1.708  1.00  2.44           H  
ATOM    847  HZ2 LYS A  57      -8.955   3.985   0.531  1.00  2.70           H  
ATOM    848  HZ3 LYS A  57      -9.326   4.732   1.977  1.00  2.42           H  
ATOM    849  N   GLU A  58      -4.949   1.123   6.632  1.00  0.64           N  
ATOM    850  CA  GLU A  58      -5.267   0.491   7.923  1.00  0.72           C  
ATOM    851  C   GLU A  58      -4.010   0.251   8.779  1.00  0.64           C  
ATOM    852  O   GLU A  58      -4.051   0.422  10.004  1.00  0.72           O  
ATOM    853  CB  GLU A  58      -6.093  -0.791   7.705  1.00  0.90           C  
ATOM    854  CG  GLU A  58      -7.497  -0.433   7.184  1.00  1.15           C  
ATOM    855  CD  GLU A  58      -8.460  -1.618   7.022  1.00  1.49           C  
ATOM    856  OE1 GLU A  58      -8.205  -2.736   7.537  1.00  1.62           O  
ATOM    857  OE2 GLU A  58      -9.565  -1.400   6.463  1.00  2.82           O  
ATOM    858  H   GLU A  58      -5.089   0.591   5.775  1.00  0.59           H  
ATOM    859  HA  GLU A  58      -5.892   1.176   8.497  1.00  0.87           H  
ATOM    860  HB2 GLU A  58      -5.583  -1.450   7.002  1.00  0.83           H  
ATOM    861  HB3 GLU A  58      -6.199  -1.306   8.659  1.00  1.07           H  
ATOM    862  HG2 GLU A  58      -7.951   0.274   7.881  1.00  1.34           H  
ATOM    863  HG3 GLU A  58      -7.406   0.079   6.227  1.00  1.04           H  
ATOM    864  N   SER A  59      -2.865  -0.045   8.151  1.00  0.57           N  
ATOM    865  CA  SER A  59      -1.572  -0.122   8.846  1.00  0.63           C  
ATOM    866  C   SER A  59      -1.195   1.222   9.467  1.00  0.69           C  
ATOM    867  O   SER A  59      -0.921   1.270  10.663  1.00  0.82           O  
ATOM    868  CB  SER A  59      -0.440  -0.581   7.921  1.00  0.73           C  
ATOM    869  OG  SER A  59      -0.636  -1.927   7.537  1.00  1.88           O  
ATOM    870  H   SER A  59      -2.888  -0.221   7.153  1.00  0.55           H  
ATOM    871  HA  SER A  59      -1.657  -0.847   9.657  1.00  0.70           H  
ATOM    872  HB2 SER A  59      -0.390   0.054   7.037  1.00  1.53           H  
ATOM    873  HB3 SER A  59       0.507  -0.506   8.458  1.00  1.49           H  
ATOM    874  HG  SER A  59      -1.359  -1.922   6.875  1.00  2.66           H  
ATOM    875  N   MET A  60      -1.239   2.324   8.706  1.00  0.78           N  
ATOM    876  CA  MET A  60      -0.905   3.652   9.245  1.00  1.00           C  
ATOM    877  C   MET A  60      -2.000   4.226  10.160  1.00  1.07           C  
ATOM    878  O   MET A  60      -1.695   5.033  11.042  1.00  1.21           O  
ATOM    879  CB  MET A  60      -0.547   4.640   8.127  1.00  1.23           C  
ATOM    880  CG  MET A  60       0.603   4.223   7.202  1.00  1.86           C  
ATOM    881  SD  MET A  60       2.003   3.307   7.920  1.00  1.94           S  
ATOM    882  CE  MET A  60       2.839   2.845   6.378  1.00  2.45           C  
ATOM    883  H   MET A  60      -1.468   2.235   7.719  1.00  0.77           H  
ATOM    884  HA  MET A  60      -0.018   3.549   9.870  1.00  1.05           H  
ATOM    885  HB2 MET A  60      -1.431   4.814   7.511  1.00  1.22           H  
ATOM    886  HB3 MET A  60      -0.266   5.582   8.598  1.00  1.92           H  
ATOM    887  HG2 MET A  60       0.186   3.615   6.398  1.00  2.59           H  
ATOM    888  HG3 MET A  60       0.996   5.145   6.765  1.00  2.63           H  
ATOM    889  HE1 MET A  60       2.180   2.214   5.779  1.00  3.16           H  
ATOM    890  HE2 MET A  60       3.085   3.744   5.809  1.00  2.59           H  
ATOM    891  HE3 MET A  60       3.754   2.298   6.602  1.00  3.32           H  
ATOM    892  N   ARG A  61      -3.256   3.770  10.035  1.00  1.04           N  
ATOM    893  CA  ARG A  61      -4.316   4.025  11.025  1.00  1.18           C  
ATOM    894  C   ARG A  61      -3.969   3.405  12.375  1.00  1.12           C  
ATOM    895  O   ARG A  61      -4.130   4.077  13.393  1.00  1.32           O  
ATOM    896  CB  ARG A  61      -5.666   3.534  10.479  1.00  1.25           C  
ATOM    897  CG  ARG A  61      -6.859   3.821  11.411  1.00  1.47           C  
ATOM    898  CD  ARG A  61      -7.221   2.643  12.323  1.00  1.71           C  
ATOM    899  NE  ARG A  61      -7.785   1.519  11.553  1.00  2.00           N  
ATOM    900  CZ  ARG A  61      -7.351   0.246  11.549  1.00  3.30           C  
ATOM    901  NH1 ARG A  61      -6.306  -0.156  12.288  1.00  4.27           N  
ATOM    902  NH2 ARG A  61      -7.986  -0.650  10.783  1.00  4.18           N  
ATOM    903  H   ARG A  61      -3.482   3.191   9.228  1.00  0.96           H  
ATOM    904  HA  ARG A  61      -4.389   5.106  11.157  1.00  1.37           H  
ATOM    905  HB2 ARG A  61      -5.847   4.046   9.538  1.00  1.35           H  
ATOM    906  HB3 ARG A  61      -5.611   2.470  10.269  1.00  1.15           H  
ATOM    907  HG2 ARG A  61      -6.645   4.700  12.020  1.00  2.07           H  
ATOM    908  HG3 ARG A  61      -7.734   4.053  10.802  1.00  1.71           H  
ATOM    909  HD2 ARG A  61      -6.344   2.328  12.887  1.00  2.59           H  
ATOM    910  HD3 ARG A  61      -7.976   2.976  13.035  1.00  2.35           H  
ATOM    911  HE  ARG A  61      -8.576   1.743  10.966  1.00  2.10           H  
ATOM    912 HH11 ARG A  61      -5.819   0.504  12.877  1.00  4.13           H  
ATOM    913 HH12 ARG A  61      -6.009  -1.122  12.259  1.00  5.41           H  
ATOM    914 HH21 ARG A  61      -8.773  -0.363  10.218  1.00  4.07           H  
ATOM    915 HH22 ARG A  61      -7.677  -1.611  10.765  1.00  5.26           H  
ATOM    916  N   ALA A  62      -3.413   2.192  12.400  1.00  0.89           N  
ATOM    917  CA  ALA A  62      -2.889   1.605  13.641  1.00  0.89           C  
ATOM    918  C   ALA A  62      -1.685   2.379  14.239  1.00  0.91           C  
ATOM    919  O   ALA A  62      -1.441   2.277  15.448  1.00  1.02           O  
ATOM    920  CB  ALA A  62      -2.574   0.125  13.400  1.00  0.88           C  
ATOM    921  H   ALA A  62      -3.358   1.659  11.535  1.00  0.78           H  
ATOM    922  HA  ALA A  62      -3.684   1.647  14.389  1.00  1.07           H  
ATOM    923  HB1 ALA A  62      -2.314  -0.351  14.346  1.00  1.55           H  
ATOM    924  HB2 ALA A  62      -3.448  -0.381  12.986  1.00  1.90           H  
ATOM    925  HB3 ALA A  62      -1.736   0.018  12.714  1.00  1.62           H  
ATOM    926  N   LEU A  63      -0.976   3.207  13.448  1.00  1.01           N  
ATOM    927  CA  LEU A  63       0.079   4.106  13.957  1.00  1.27           C  
ATOM    928  C   LEU A  63      -0.459   5.478  14.403  1.00  1.56           C  
ATOM    929  O   LEU A  63       0.302   6.294  14.919  1.00  1.90           O  
ATOM    930  CB  LEU A  63       1.225   4.280  12.936  1.00  1.42           C  
ATOM    931  CG  LEU A  63       2.274   3.160  12.808  1.00  1.45           C  
ATOM    932  CD1 LEU A  63       2.890   2.730  14.140  1.00  1.66           C  
ATOM    933  CD2 LEU A  63       1.728   1.931  12.096  1.00  1.28           C  
ATOM    934  H   LEU A  63      -1.217   3.283  12.460  1.00  1.01           H  
ATOM    935  HA  LEU A  63       0.506   3.670  14.860  1.00  1.26           H  
ATOM    936  HB2 LEU A  63       0.810   4.499  11.953  1.00  1.43           H  
ATOM    937  HB3 LEU A  63       1.790   5.161  13.232  1.00  1.66           H  
ATOM    938  HG  LEU A  63       3.080   3.553  12.191  1.00  1.73           H  
ATOM    939 HD11 LEU A  63       2.153   2.215  14.754  1.00  2.17           H  
ATOM    940 HD12 LEU A  63       3.266   3.609  14.666  1.00  1.93           H  
ATOM    941 HD13 LEU A  63       3.725   2.057  13.951  1.00  2.45           H  
ATOM    942 HD21 LEU A  63       0.887   1.521  12.650  1.00  1.85           H  
ATOM    943 HD22 LEU A  63       2.509   1.175  12.008  1.00  2.20           H  
ATOM    944 HD23 LEU A  63       1.401   2.219  11.099  1.00  1.76           H  
ATOM    945  N   GLY A  64      -1.752   5.768  14.224  1.00  1.54           N  
ATOM    946  CA  GLY A  64      -2.349   7.040  14.642  1.00  1.95           C  
ATOM    947  C   GLY A  64      -1.918   8.257  13.813  1.00  2.27           C  
ATOM    948  O   GLY A  64      -2.032   9.384  14.305  1.00  2.82           O  
ATOM    949  H   GLY A  64      -2.353   5.067  13.811  1.00  1.32           H  
ATOM    950  HA2 GLY A  64      -3.430   6.959  14.575  1.00  1.99           H  
ATOM    951  HA3 GLY A  64      -2.092   7.230  15.684  1.00  2.11           H  
ATOM    952  N   PHE A  65      -1.403   8.060  12.590  1.00  2.09           N  
ATOM    953  CA  PHE A  65      -0.963   9.148  11.700  1.00  2.42           C  
ATOM    954  C   PHE A  65      -1.508   9.082  10.265  1.00  2.38           C  
ATOM    955  O   PHE A  65      -0.847   9.532   9.327  1.00  2.67           O  
ATOM    956  CB  PHE A  65       0.559   9.362  11.799  1.00  2.61           C  
ATOM    957  CG  PHE A  65       1.519   8.206  11.516  1.00  2.46           C  
ATOM    958  CD1 PHE A  65       1.516   7.490  10.295  1.00  2.80           C  
ATOM    959  CD2 PHE A  65       2.524   7.925  12.466  1.00  2.79           C  
ATOM    960  CE1 PHE A  65       2.498   6.516  10.041  1.00  2.80           C  
ATOM    961  CE2 PHE A  65       3.509   6.956  12.205  1.00  2.79           C  
ATOM    962  CZ  PHE A  65       3.496   6.250  10.993  1.00  2.46           C  
ATOM    963  H   PHE A  65      -1.295   7.103  12.270  1.00  1.83           H  
ATOM    964  HA  PHE A  65      -1.406  10.070  12.077  1.00  2.67           H  
ATOM    965  HB2 PHE A  65       0.841  10.196  11.158  1.00  2.84           H  
ATOM    966  HB3 PHE A  65       0.732   9.699  12.820  1.00  2.72           H  
ATOM    967  HD1 PHE A  65       0.784   7.681   9.523  1.00  3.50           H  
ATOM    968  HD2 PHE A  65       2.548   8.459  13.406  1.00  3.45           H  
ATOM    969  HE1 PHE A  65       2.493   5.978   9.103  1.00  3.47           H  
ATOM    970  HE2 PHE A  65       4.266   6.735  12.948  1.00  3.45           H  
ATOM    971  HZ  PHE A  65       4.247   5.496  10.803  1.00  2.54           H  
ATOM    972  N   LYS A  66      -2.725   8.557  10.073  1.00  2.10           N  
ATOM    973  CA  LYS A  66      -3.377   8.528   8.745  1.00  2.01           C  
ATOM    974  C   LYS A  66      -4.840   8.976   8.723  1.00  2.14           C  
ATOM    975  O   LYS A  66      -5.224   9.733   7.827  1.00  2.45           O  
ATOM    976  CB  LYS A  66      -3.163   7.133   8.117  1.00  1.80           C  
ATOM    977  CG  LYS A  66      -3.784   6.948   6.714  1.00  1.79           C  
ATOM    978  CD  LYS A  66      -3.195   7.882   5.639  1.00  1.97           C  
ATOM    979  CE  LYS A  66      -4.116   7.976   4.416  1.00  2.36           C  
ATOM    980  NZ  LYS A  66      -3.637   9.000   3.456  1.00  2.49           N  
ATOM    981  H   LYS A  66      -3.222   8.234  10.899  1.00  2.01           H  
ATOM    982  HA  LYS A  66      -2.871   9.255   8.110  1.00  2.13           H  
ATOM    983  HB2 LYS A  66      -2.096   6.996   8.002  1.00  1.85           H  
ATOM    984  HB3 LYS A  66      -3.503   6.349   8.809  1.00  1.73           H  
ATOM    985  HG2 LYS A  66      -3.635   5.916   6.397  1.00  1.76           H  
ATOM    986  HG3 LYS A  66      -4.855   7.118   6.772  1.00  1.84           H  
ATOM    987  HD2 LYS A  66      -3.076   8.887   6.040  1.00  2.25           H  
ATOM    988  HD3 LYS A  66      -2.213   7.513   5.337  1.00  2.26           H  
ATOM    989  HE2 LYS A  66      -4.182   6.996   3.932  1.00  2.87           H  
ATOM    990  HE3 LYS A  66      -5.120   8.245   4.760  1.00  2.76           H  
ATOM    991  HZ1 LYS A  66      -2.718   8.766   3.093  1.00  3.02           H  
ATOM    992  HZ2 LYS A  66      -3.589   9.918   3.884  1.00  2.60           H  
ATOM    993  HZ3 LYS A  66      -4.261   9.084   2.654  1.00  2.97           H  
ATOM    994  N   ILE A  67      -5.646   8.519   9.684  1.00  2.19           N  
ATOM    995  CA  ILE A  67      -7.117   8.637   9.705  1.00  2.35           C  
ATOM    996  C   ILE A  67      -7.614   9.375  10.950  1.00  2.84           C  
ATOM    997  O   ILE A  67      -7.037   9.187  12.054  1.00  3.37           O  
ATOM    998  CB  ILE A  67      -7.785   7.253   9.483  1.00  2.28           C  
ATOM    999  CG1 ILE A  67      -7.103   6.494   8.313  1.00  2.41           C  
ATOM   1000  CG2 ILE A  67      -9.290   7.448   9.227  1.00  2.75           C  
ATOM   1001  CD1 ILE A  67      -7.848   5.273   7.755  1.00  2.34           C  
ATOM   1002  OXT ILE A  67      -8.550  10.188  10.794  1.00  3.56           O  
ATOM   1003  H   ILE A  67      -5.215   7.971  10.419  1.00  2.28           H  
ATOM   1004  HA  ILE A  67      -7.412   9.255   8.861  1.00  2.44           H  
ATOM   1005  HB  ILE A  67      -7.665   6.649  10.383  1.00  3.11           H  
ATOM   1006 HG12 ILE A  67      -6.917   7.184   7.490  1.00  2.72           H  
ATOM   1007 HG13 ILE A  67      -6.131   6.145   8.658  1.00  3.08           H  
ATOM   1008 HG21 ILE A  67      -9.754   7.984  10.053  1.00  3.88           H  
ATOM   1009 HG22 ILE A  67      -9.449   8.003   8.302  1.00  2.74           H  
ATOM   1010 HG23 ILE A  67      -9.793   6.484   9.154  1.00  3.34           H  
ATOM   1011 HD11 ILE A  67      -7.198   4.741   7.059  1.00  3.17           H  
ATOM   1012 HD12 ILE A  67      -8.128   4.599   8.563  1.00  2.56           H  
ATOM   1013 HD13 ILE A  67      -8.742   5.589   7.217  1.00  2.59           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      72.384 -15.191 -11.573  1.00 87.78           N  
ATOM      2  CA  GLY A   1      71.811 -16.297 -12.364  1.00 87.26           C  
ATOM      3  C   GLY A   1      70.408 -16.661 -11.908  1.00 85.87           C  
ATOM      4  O   GLY A   1      70.141 -17.818 -11.575  1.00 85.97           O  
ATOM      5  H1  GLY A   1      73.347 -15.034 -11.851  1.00 88.81           H  
ATOM      6  H2  GLY A   1      72.362 -15.428 -10.589  1.00 87.65           H  
ATOM      7  H3  GLY A   1      71.855 -14.340 -11.717  1.00 87.32           H  
ATOM      8  HA2 GLY A   1      71.780 -16.005 -13.411  1.00 87.28           H  
ATOM      9  HA3 GLY A   1      72.446 -17.173 -12.254  1.00 87.93           H  
ATOM     10  N   SER A   2      69.488 -15.697 -11.914  1.00 84.61           N  
ATOM     11  CA  SER A   2      68.095 -15.817 -11.453  1.00 83.18           C  
ATOM     12  C   SER A   2      67.127 -15.185 -12.461  1.00 82.03           C  
ATOM     13  O   SER A   2      67.549 -14.446 -13.352  1.00 82.31           O  
ATOM     14  CB  SER A   2      67.936 -15.170 -10.069  1.00 82.69           C  
ATOM     15  OG  SER A   2      68.275 -13.794 -10.098  1.00 82.80           O  
ATOM     16  H   SER A   2      69.739 -14.797 -12.316  1.00 84.65           H  
ATOM     17  HA  SER A   2      67.827 -16.869 -11.362  1.00 83.35           H  
ATOM     18  HB2 SER A   2      66.901 -15.277  -9.739  1.00 81.86           H  
ATOM     19  HB3 SER A   2      68.578 -15.686  -9.354  1.00 83.12           H  
ATOM     20  HG  SER A   2      67.754 -13.351  -9.392  1.00 82.23           H  
ATOM     21  N   PHE A   3      65.832 -15.490 -12.354  1.00 80.80           N  
ATOM     22  CA  PHE A   3      64.808 -14.918 -13.238  1.00 79.63           C  
ATOM     23  C   PHE A   3      64.342 -13.520 -12.794  1.00 78.22           C  
ATOM     24  O   PHE A   3      64.479 -13.135 -11.627  1.00 77.84           O  
ATOM     25  CB  PHE A   3      63.619 -15.884 -13.375  1.00 79.26           C  
ATOM     26  CG  PHE A   3      63.888 -17.261 -13.969  1.00 79.81           C  
ATOM     27  CD1 PHE A   3      64.968 -17.503 -14.845  1.00 80.83           C  
ATOM     28  CD2 PHE A   3      62.991 -18.309 -13.682  1.00 79.31           C  
ATOM     29  CE1 PHE A   3      65.152 -18.777 -15.412  1.00 81.34           C  
ATOM     30  CE2 PHE A   3      63.172 -19.581 -14.253  1.00 79.83           C  
ATOM     31  CZ  PHE A   3      64.254 -19.817 -15.118  1.00 80.84           C  
ATOM     32  H   PHE A   3      65.533 -16.121 -11.620  1.00 80.66           H  
ATOM     33  HA  PHE A   3      65.243 -14.786 -14.228  1.00 80.14           H  
ATOM     34  HB2 PHE A   3      63.169 -16.011 -12.389  1.00 78.95           H  
ATOM     35  HB3 PHE A   3      62.873 -15.406 -14.010  1.00 78.88           H  
ATOM     36  HD1 PHE A   3      65.660 -16.716 -15.101  1.00 81.28           H  
ATOM     37  HD2 PHE A   3      62.147 -18.129 -13.030  1.00 78.56           H  
ATOM     38  HE1 PHE A   3      65.982 -18.957 -16.083  1.00 82.15           H  
ATOM     39  HE2 PHE A   3      62.478 -20.378 -14.030  1.00 79.49           H  
ATOM     40  HZ  PHE A   3      64.393 -20.794 -15.562  1.00 81.27           H  
ATOM     41  N   THR A   4      63.750 -12.772 -13.727  1.00 77.49           N  
ATOM     42  CA  THR A   4      63.107 -11.471 -13.473  1.00 76.06           C  
ATOM     43  C   THR A   4      61.860 -11.582 -12.589  1.00 74.44           C  
ATOM     44  O   THR A   4      61.127 -12.573 -12.625  1.00 74.18           O  
ATOM     45  CB  THR A   4      62.766 -10.750 -14.787  1.00 75.86           C  
ATOM     46  OG1 THR A   4      62.081 -11.605 -15.684  1.00 75.74           O  
ATOM     47  CG2 THR A   4      64.041 -10.277 -15.474  1.00 77.12           C  
ATOM     48  H   THR A   4      63.708 -13.132 -14.674  1.00 77.96           H  
ATOM     49  HA  THR A   4      63.819 -10.845 -12.934  1.00 76.36           H  
ATOM     50  HB  THR A   4      62.145  -9.879 -14.573  1.00 74.99           H  
ATOM     51  HG1 THR A   4      62.081 -11.175 -16.559  1.00 75.80           H  
ATOM     52 HG21 THR A   4      64.610  -9.636 -14.798  1.00 77.44           H  
ATOM     53 HG22 THR A   4      63.780  -9.698 -16.354  1.00 77.04           H  
ATOM     54 HG23 THR A   4      64.659 -11.126 -15.770  1.00 77.84           H  
ATOM     55  N   MET A   5      61.627 -10.560 -11.764  1.00 73.40           N  
ATOM     56  CA  MET A   5      60.609 -10.546 -10.705  1.00 71.95           C  
ATOM     57  C   MET A   5      59.699  -9.305 -10.829  1.00 70.32           C  
ATOM     58  O   MET A   5      59.979  -8.275 -10.201  1.00 69.92           O  
ATOM     59  CB  MET A   5      61.295 -10.637  -9.328  1.00 72.18           C  
ATOM     60  CG  MET A   5      62.095 -11.934  -9.149  1.00 73.43           C  
ATOM     61  SD  MET A   5      62.990 -12.069  -7.576  1.00 73.93           S  
ATOM     62  CE  MET A   5      61.616 -12.333  -6.426  1.00 72.93           C  
ATOM     63  H   MET A   5      62.256  -9.764 -11.823  1.00 73.73           H  
ATOM     64  HA  MET A   5      59.978 -11.431 -10.786  1.00 71.94           H  
ATOM     65  HB2 MET A   5      61.970  -9.793  -9.194  1.00 72.36           H  
ATOM     66  HB3 MET A   5      60.529 -10.595  -8.556  1.00 71.30           H  
ATOM     67  HG2 MET A   5      61.421 -12.785  -9.245  1.00 73.39           H  
ATOM     68  HG3 MET A   5      62.837 -11.998  -9.942  1.00 74.21           H  
ATOM     69  HE1 MET A   5      61.040 -13.203  -6.742  1.00 72.63           H  
ATOM     70  HE2 MET A   5      62.009 -12.508  -5.424  1.00 73.29           H  
ATOM     71  HE3 MET A   5      60.970 -11.457  -6.407  1.00 72.35           H  
ATOM     72  N   PRO A   6      58.624  -9.366 -11.642  1.00 69.43           N  
ATOM     73  CA  PRO A   6      57.598  -8.323 -11.708  1.00 67.80           C  
ATOM     74  C   PRO A   6      56.708  -8.304 -10.452  1.00 66.10           C  
ATOM     75  O   PRO A   6      56.444  -9.345  -9.837  1.00 65.95           O  
ATOM     76  CB  PRO A   6      56.790  -8.624 -12.975  1.00 67.73           C  
ATOM     77  CG  PRO A   6      56.898 -10.143 -13.091  1.00 68.61           C  
ATOM     78  CD  PRO A   6      58.315 -10.425 -12.596  1.00 70.03           C  
ATOM     79  HA  PRO A   6      58.070  -7.348 -11.823  1.00 68.01           H  
ATOM     80  HB2 PRO A   6      55.753  -8.295 -12.895  1.00 66.68           H  
ATOM     81  HB3 PRO A   6      57.271  -8.158 -13.836  1.00 68.29           H  
ATOM     82  HG2 PRO A   6      56.176 -10.613 -12.423  1.00 67.95           H  
ATOM     83  HG3 PRO A   6      56.750 -10.482 -14.117  1.00 68.95           H  
ATOM     84  HD2 PRO A   6      58.356 -11.413 -12.139  1.00 70.18           H  
ATOM     85  HD3 PRO A   6      59.014 -10.374 -13.433  1.00 71.33           H  
ATOM     86  N   GLY A   7      56.214  -7.116 -10.089  1.00 64.82           N  
ATOM     87  CA  GLY A   7      55.402  -6.879  -8.886  1.00 63.18           C  
ATOM     88  C   GLY A   7      56.204  -6.613  -7.602  1.00 63.26           C  
ATOM     89  O   GLY A   7      55.616  -6.556  -6.516  1.00 62.05           O  
ATOM     90  H   GLY A   7      56.471  -6.310 -10.647  1.00 65.08           H  
ATOM     91  HA2 GLY A   7      54.761  -6.018  -9.067  1.00 62.23           H  
ATOM     92  HA3 GLY A   7      54.768  -7.744  -8.709  1.00 62.79           H  
ATOM     93  N   LEU A   8      57.527  -6.439  -7.712  1.00 64.73           N  
ATOM     94  CA  LEU A   8      58.472  -6.179  -6.613  1.00 65.17           C  
ATOM     95  C   LEU A   8      58.764  -4.667  -6.503  1.00 64.77           C  
ATOM     96  O   LEU A   8      59.913  -4.211  -6.549  1.00 65.84           O  
ATOM     97  CB  LEU A   8      59.728  -7.063  -6.776  1.00 67.06           C  
ATOM     98  CG  LEU A   8      59.613  -8.527  -6.303  1.00 67.52           C  
ATOM     99  CD1 LEU A   8      59.470  -8.639  -4.784  1.00 67.65           C  
ATOM    100  CD2 LEU A   8      58.478  -9.323  -6.949  1.00 66.99           C  
ATOM    101  H   LEU A   8      57.903  -6.423  -8.655  1.00 65.67           H  
ATOM    102  HA  LEU A   8      58.009  -6.464  -5.671  1.00 64.41           H  
ATOM    103  HB2 LEU A   8      60.032  -7.054  -7.822  1.00 67.68           H  
ATOM    104  HB3 LEU A   8      60.546  -6.621  -6.206  1.00 67.66           H  
ATOM    105  HG  LEU A   8      60.549  -9.011  -6.574  1.00 68.32           H  
ATOM    106 HD11 LEU A   8      59.531  -9.688  -4.490  1.00 68.15           H  
ATOM    107 HD12 LEU A   8      58.513  -8.238  -4.453  1.00 66.74           H  
ATOM    108 HD13 LEU A   8      60.280  -8.096  -4.296  1.00 68.24           H  
ATOM    109 HD21 LEU A   8      57.513  -8.976  -6.586  1.00 66.22           H  
ATOM    110 HD22 LEU A   8      58.584 -10.379  -6.696  1.00 67.04           H  
ATOM    111 HD23 LEU A   8      58.524  -9.213  -8.031  1.00 67.41           H  
ATOM    112  N   VAL A   9      57.681  -3.893  -6.394  1.00 63.26           N  
ATOM    113  CA  VAL A   9      57.601  -2.441  -6.242  1.00 62.58           C  
ATOM    114  C   VAL A   9      56.356  -2.155  -5.398  1.00 60.75           C  
ATOM    115  O   VAL A   9      55.304  -2.777  -5.566  1.00 59.74           O  
ATOM    116  CB  VAL A   9      57.536  -1.681  -7.589  1.00 62.73           C  
ATOM    117  CG1 VAL A   9      58.886  -1.698  -8.312  1.00 64.16           C  
ATOM    118  CG2 VAL A   9      56.469  -2.209  -8.561  1.00 62.41           C  
ATOM    119  H   VAL A   9      56.791  -4.355  -6.293  1.00 62.49           H  
ATOM    120  HA  VAL A   9      58.475  -2.090  -5.692  1.00 63.33           H  
ATOM    121  HB  VAL A   9      57.301  -0.640  -7.368  1.00 62.13           H  
ATOM    122 HG11 VAL A   9      58.843  -1.041  -9.182  1.00 64.39           H  
ATOM    123 HG12 VAL A   9      59.671  -1.343  -7.647  1.00 64.75           H  
ATOM    124 HG13 VAL A   9      59.127  -2.707  -8.647  1.00 64.44           H  
ATOM    125 HG21 VAL A   9      56.460  -1.592  -9.460  1.00 62.67           H  
ATOM    126 HG22 VAL A   9      56.688  -3.238  -8.847  1.00 62.78           H  
ATOM    127 HG23 VAL A   9      55.482  -2.160  -8.109  1.00 61.65           H  
ATOM    128  N   ASP A  10      56.487  -1.244  -4.447  1.00 60.40           N  
ATOM    129  CA  ASP A  10      55.489  -0.950  -3.409  1.00 58.81           C  
ATOM    130  C   ASP A  10      54.987   0.501  -3.478  1.00 57.81           C  
ATOM    131  O   ASP A  10      55.598   1.412  -2.918  1.00 58.04           O  
ATOM    132  CB  ASP A  10      56.074  -1.301  -2.036  1.00 59.14           C  
ATOM    133  CG  ASP A  10      56.209  -2.813  -1.851  1.00 59.19           C  
ATOM    134  OD1 ASP A  10      55.162  -3.493  -1.755  1.00 58.32           O  
ATOM    135  OD2 ASP A  10      57.347  -3.338  -1.781  1.00 60.16           O  
ATOM    136  H   ASP A  10      57.388  -0.799  -4.388  1.00 61.38           H  
ATOM    137  HA  ASP A  10      54.611  -1.580  -3.551  1.00 58.12           H  
ATOM    138  HB2 ASP A  10      57.047  -0.819  -1.920  1.00 60.07           H  
ATOM    139  HB3 ASP A  10      55.413  -0.921  -1.256  1.00 58.50           H  
ATOM    140  N   SER A  11      53.861   0.692  -4.173  1.00 56.77           N  
ATOM    141  CA  SER A  11      53.080   1.937  -4.257  1.00 55.70           C  
ATOM    142  C   SER A  11      51.576   1.609  -4.365  1.00 53.77           C  
ATOM    143  O   SER A  11      50.871   2.046  -5.274  1.00 53.28           O  
ATOM    144  CB  SER A  11      53.578   2.814  -5.419  1.00 56.51           C  
ATOM    145  OG  SER A  11      54.831   3.395  -5.096  1.00 57.58           O  
ATOM    146  H   SER A  11      53.487  -0.104  -4.677  1.00 56.79           H  
ATOM    147  HA  SER A  11      53.214   2.501  -3.334  1.00 55.77           H  
ATOM    148  HB2 SER A  11      53.666   2.210  -6.325  1.00 56.95           H  
ATOM    149  HB3 SER A  11      52.863   3.616  -5.600  1.00 55.91           H  
ATOM    150  HG  SER A  11      55.153   3.892  -5.876  1.00 57.96           H  
ATOM    151  N   ASN A  12      51.078   0.761  -3.460  1.00 52.75           N  
ATOM    152  CA  ASN A  12      49.698   0.262  -3.430  1.00 50.98           C  
ATOM    153  C   ASN A  12      48.679   1.362  -3.014  1.00 49.37           C  
ATOM    154  O   ASN A  12      49.005   2.195  -2.159  1.00 49.34           O  
ATOM    155  CB  ASN A  12      49.634  -0.973  -2.505  1.00 50.97           C  
ATOM    156  CG  ASN A  12      50.562  -2.099  -2.942  1.00 51.96           C  
ATOM    157  OD1 ASN A  12      50.227  -2.929  -3.778  1.00 51.80           O  
ATOM    158  ND2 ASN A  12      51.780  -2.133  -2.463  1.00 53.13           N  
ATOM    159  H   ASN A  12      51.708   0.445  -2.733  1.00 53.30           H  
ATOM    160  HA  ASN A  12      49.454  -0.066  -4.440  1.00 50.95           H  
ATOM    161  HB2 ASN A  12      49.884  -0.679  -1.484  1.00 51.15           H  
ATOM    162  HB3 ASN A  12      48.618  -1.363  -2.495  1.00 50.10           H  
ATOM    163 HD21 ASN A  12      52.096  -1.429  -1.801  1.00 53.36           H  
ATOM    164 HD22 ASN A  12      52.386  -2.878  -2.785  1.00 53.84           H  
ATOM    165  N   PRO A  13      47.457   1.396  -3.592  1.00 48.11           N  
ATOM    166  CA  PRO A  13      46.474   2.469  -3.387  1.00 46.68           C  
ATOM    167  C   PRO A  13      45.792   2.426  -2.008  1.00 45.45           C  
ATOM    168  O   PRO A  13      45.443   1.352  -1.504  1.00 45.22           O  
ATOM    169  CB  PRO A  13      45.457   2.318  -4.524  1.00 45.95           C  
ATOM    170  CG  PRO A  13      45.501   0.824  -4.837  1.00 46.57           C  
ATOM    171  CD  PRO A  13      46.969   0.475  -4.607  1.00 48.13           C  
ATOM    172  HA  PRO A  13      46.967   3.431  -3.501  1.00 47.17           H  
ATOM    173  HB2 PRO A  13      44.456   2.639  -4.233  1.00 44.78           H  
ATOM    174  HB3 PRO A  13      45.797   2.883  -5.393  1.00 46.37           H  
ATOM    175  HG2 PRO A  13      44.883   0.279  -4.125  1.00 45.91           H  
ATOM    176  HG3 PRO A  13      45.190   0.613  -5.860  1.00 46.70           H  
ATOM    177  HD2 PRO A  13      47.060  -0.561  -4.279  1.00 48.26           H  
ATOM    178  HD3 PRO A  13      47.526   0.634  -5.530  1.00 49.18           H  
ATOM    179  N   ALA A  14      45.555   3.598  -1.411  1.00 44.71           N  
ATOM    180  CA  ALA A  14      45.039   3.730  -0.045  1.00 43.67           C  
ATOM    181  C   ALA A  14      43.618   3.128   0.115  1.00 42.09           C  
ATOM    182  O   ALA A  14      42.703   3.527  -0.619  1.00 41.47           O  
ATOM    183  CB  ALA A  14      45.076   5.212   0.350  1.00 43.75           C  
ATOM    184  H   ALA A  14      45.816   4.449  -1.896  1.00 45.01           H  
ATOM    185  HA  ALA A  14      45.732   3.207   0.612  1.00 44.15           H  
ATOM    186  HB1 ALA A  14      44.729   5.327   1.378  1.00 43.52           H  
ATOM    187  HB2 ALA A  14      46.098   5.590   0.283  1.00 44.55           H  
ATOM    188  HB3 ALA A  14      44.436   5.794  -0.312  1.00 43.35           H  
ATOM    189  N   PRO A  15      43.398   2.176   1.050  1.00 41.50           N  
ATOM    190  CA  PRO A  15      42.118   1.483   1.206  1.00 40.15           C  
ATOM    191  C   PRO A  15      41.055   2.339   1.931  1.00 38.76           C  
ATOM    192  O   PRO A  15      41.414   3.270   2.662  1.00 38.84           O  
ATOM    193  CB  PRO A  15      42.449   0.210   1.994  1.00 40.28           C  
ATOM    194  CG  PRO A  15      43.615   0.652   2.877  1.00 41.27           C  
ATOM    195  CD  PRO A  15      44.380   1.618   1.972  1.00 42.25           C  
ATOM    196  HA  PRO A  15      41.750   1.196   0.224  1.00 40.26           H  
ATOM    197  HB2 PRO A  15      41.604  -0.147   2.585  1.00 39.31           H  
ATOM    198  HB3 PRO A  15      42.788  -0.567   1.307  1.00 40.84           H  
ATOM    199  HG2 PRO A  15      43.235   1.188   3.748  1.00 40.76           H  
ATOM    200  HG3 PRO A  15      44.233  -0.191   3.184  1.00 41.88           H  
ATOM    201  HD2 PRO A  15      44.848   2.399   2.574  1.00 42.45           H  
ATOM    202  HD3 PRO A  15      45.135   1.068   1.410  1.00 43.35           H  
ATOM    203  N   PRO A  16      39.753   2.019   1.785  1.00 37.58           N  
ATOM    204  CA  PRO A  16      38.675   2.632   2.566  1.00 36.33           C  
ATOM    205  C   PRO A  16      38.783   2.361   4.076  1.00 35.92           C  
ATOM    206  O   PRO A  16      39.411   1.393   4.515  1.00 36.21           O  
ATOM    207  CB  PRO A  16      37.368   2.056   2.002  1.00 35.46           C  
ATOM    208  CG  PRO A  16      37.749   1.579   0.603  1.00 36.16           C  
ATOM    209  CD  PRO A  16      39.186   1.107   0.802  1.00 37.51           C  
ATOM    210  HA  PRO A  16      38.693   3.710   2.395  1.00 36.47           H  
ATOM    211  HB2 PRO A  16      37.049   1.196   2.596  1.00 34.84           H  
ATOM    212  HB3 PRO A  16      36.576   2.807   1.971  1.00 35.20           H  
ATOM    213  HG2 PRO A  16      37.102   0.774   0.255  1.00 35.51           H  
ATOM    214  HG3 PRO A  16      37.731   2.420  -0.093  1.00 36.52           H  
ATOM    215  HD2 PRO A  16      39.195   0.091   1.197  1.00 37.60           H  
ATOM    216  HD3 PRO A  16      39.711   1.147  -0.152  1.00 38.37           H  
ATOM    217  N   GLU A  17      38.105   3.179   4.884  1.00 35.35           N  
ATOM    218  CA  GLU A  17      38.069   3.048   6.351  1.00 35.10           C  
ATOM    219  C   GLU A  17      36.659   3.092   6.969  1.00 33.91           C  
ATOM    220  O   GLU A  17      36.506   2.800   8.155  1.00 34.13           O  
ATOM    221  CB  GLU A  17      39.010   4.082   6.986  1.00 36.02           C  
ATOM    222  CG  GLU A  17      38.559   5.542   6.830  1.00 35.75           C  
ATOM    223  CD  GLU A  17      39.648   6.482   7.375  1.00 36.94           C  
ATOM    224  OE1 GLU A  17      40.006   6.376   8.575  1.00 37.55           O  
ATOM    225  OE2 GLU A  17      40.219   7.292   6.602  1.00 37.44           O  
ATOM    226  H   GLU A  17      37.626   3.973   4.462  1.00 35.22           H  
ATOM    227  HA  GLU A  17      38.466   2.072   6.626  1.00 35.30           H  
ATOM    228  HB2 GLU A  17      39.106   3.856   8.049  1.00 36.24           H  
ATOM    229  HB3 GLU A  17      39.998   3.974   6.536  1.00 36.86           H  
ATOM    230  HG2 GLU A  17      38.402   5.758   5.771  1.00 35.55           H  
ATOM    231  HG3 GLU A  17      37.601   5.681   7.350  1.00 35.03           H  
ATOM    232  N   SER A  18      35.621   3.413   6.190  1.00 32.75           N  
ATOM    233  CA  SER A  18      34.241   3.557   6.683  1.00 31.62           C  
ATOM    234  C   SER A  18      33.358   2.368   6.272  1.00 30.37           C  
ATOM    235  O   SER A  18      33.089   2.166   5.087  1.00 29.86           O  
ATOM    236  CB  SER A  18      33.663   4.892   6.208  1.00 31.50           C  
ATOM    237  OG  SER A  18      34.470   5.971   6.656  1.00 32.23           O  
ATOM    238  H   SER A  18      35.806   3.665   5.228  1.00 32.75           H  
ATOM    239  HA  SER A  18      34.254   3.592   7.772  1.00 31.94           H  
ATOM    240  HB2 SER A  18      33.606   4.900   5.119  1.00 31.48           H  
ATOM    241  HB3 SER A  18      32.665   5.017   6.616  1.00 31.05           H  
ATOM    242  HG  SER A  18      34.643   6.520   5.859  1.00 32.44           H  
ATOM    243  N   GLN A  19      32.937   1.562   7.255  1.00 30.04           N  
ATOM    244  CA  GLN A  19      32.311   0.235   7.049  1.00 29.22           C  
ATOM    245  C   GLN A  19      31.098  -0.055   7.977  1.00 27.72           C  
ATOM    246  O   GLN A  19      30.898  -1.192   8.415  1.00 27.71           O  
ATOM    247  CB  GLN A  19      33.389  -0.862   7.199  1.00 30.48           C  
ATOM    248  CG  GLN A  19      34.613  -0.771   6.272  1.00 31.57           C  
ATOM    249  CD  GLN A  19      34.351  -1.079   4.797  1.00 31.81           C  
ATOM    250  OE1 GLN A  19      33.282  -1.513   4.377  1.00 31.23           O  
ATOM    251  NE2 GLN A  19      35.359  -0.923   3.969  1.00 32.85           N  
ATOM    252  H   GLN A  19      33.237   1.804   8.190  1.00 30.64           H  
ATOM    253  HA  GLN A  19      31.923   0.185   6.030  1.00 28.93           H  
ATOM    254  HB2 GLN A  19      33.752  -0.822   8.226  1.00 31.13           H  
ATOM    255  HB3 GLN A  19      32.934  -1.840   7.045  1.00 30.14           H  
ATOM    256  HG2 GLN A  19      35.076   0.211   6.357  1.00 31.62           H  
ATOM    257  HG3 GLN A  19      35.348  -1.494   6.626  1.00 32.39           H  
ATOM    258 HE21 GLN A  19      36.258  -0.637   4.343  1.00 33.42           H  
ATOM    259 HE22 GLN A  19      35.242  -1.129   2.984  1.00 33.15           H  
ATOM    260  N   GLU A  20      30.297   0.959   8.326  1.00 26.61           N  
ATOM    261  CA  GLU A  20      29.183   0.871   9.296  1.00 25.31           C  
ATOM    262  C   GLU A  20      27.794   1.068   8.649  1.00 23.52           C  
ATOM    263  O   GLU A  20      27.687   1.694   7.588  1.00 23.24           O  
ATOM    264  CB  GLU A  20      29.406   1.900  10.419  1.00 25.62           C  
ATOM    265  CG  GLU A  20      30.600   1.536  11.312  1.00 26.55           C  
ATOM    266  CD  GLU A  20      30.873   2.583  12.398  1.00 26.90           C  
ATOM    267  OE1 GLU A  20      29.926   3.044  13.083  1.00 26.67           O  
ATOM    268  OE2 GLU A  20      32.065   2.910  12.634  1.00 27.59           O  
ATOM    269  H   GLU A  20      30.449   1.855   7.876  1.00 26.76           H  
ATOM    270  HA  GLU A  20      29.173  -0.118   9.758  1.00 25.57           H  
ATOM    271  HB2 GLU A  20      29.564   2.882   9.980  1.00 25.69           H  
ATOM    272  HB3 GLU A  20      28.511   1.951  11.032  1.00 25.26           H  
ATOM    273  HG2 GLU A  20      30.405   0.573  11.788  1.00 26.63           H  
ATOM    274  HG3 GLU A  20      31.493   1.429  10.693  1.00 27.05           H  
ATOM    275  N   LYS A  21      26.720   0.547   9.273  1.00 22.43           N  
ATOM    276  CA  LYS A  21      25.325   0.704   8.801  1.00 20.70           C  
ATOM    277  C   LYS A  21      24.283   0.588   9.932  1.00 19.51           C  
ATOM    278  O   LYS A  21      24.342  -0.343  10.736  1.00 19.90           O  
ATOM    279  CB  LYS A  21      25.070  -0.324   7.679  1.00 20.60           C  
ATOM    280  CG  LYS A  21      23.688  -0.167   7.026  1.00 19.38           C  
ATOM    281  CD  LYS A  21      23.495  -1.071   5.799  1.00 19.82           C  
ATOM    282  CE  LYS A  21      24.287  -0.645   4.553  1.00 20.13           C  
ATOM    283  NZ  LYS A  21      23.802   0.639   3.983  1.00 20.24           N  
ATOM    284  H   LYS A  21      26.864   0.019  10.131  1.00 22.91           H  
ATOM    285  HA  LYS A  21      25.221   1.702   8.378  1.00 20.54           H  
ATOM    286  HB2 LYS A  21      25.834  -0.199   6.913  1.00 21.51           H  
ATOM    287  HB3 LYS A  21      25.160  -1.331   8.088  1.00 20.75           H  
ATOM    288  HG2 LYS A  21      22.929  -0.429   7.762  1.00 18.62           H  
ATOM    289  HG3 LYS A  21      23.539   0.871   6.730  1.00 19.10           H  
ATOM    290  HD2 LYS A  21      23.778  -2.089   6.068  1.00 20.55           H  
ATOM    291  HD3 LYS A  21      22.436  -1.094   5.544  1.00 19.47           H  
ATOM    292  HE2 LYS A  21      25.351  -0.577   4.792  1.00 20.60           H  
ATOM    293  HE3 LYS A  21      24.165  -1.430   3.802  1.00 20.10           H  
ATOM    294  HZ1 LYS A  21      23.982   0.674   2.983  1.00 20.52           H  
ATOM    295  HZ2 LYS A  21      24.273   1.447   4.390  1.00 20.49           H  
ATOM    296  HZ3 LYS A  21      22.809   0.774   4.155  1.00 19.98           H  
ATOM    297  N   LYS A  22      23.286   1.483   9.954  1.00 18.21           N  
ATOM    298  CA  LYS A  22      22.182   1.532  10.938  1.00 17.04           C  
ATOM    299  C   LYS A  22      21.311   0.251  10.894  1.00 15.90           C  
ATOM    300  O   LYS A  22      20.806  -0.080   9.816  1.00 15.40           O  
ATOM    301  CB  LYS A  22      21.357   2.810  10.708  1.00 16.36           C  
ATOM    302  CG  LYS A  22      20.156   2.894  11.669  1.00 16.68           C  
ATOM    303  CD  LYS A  22      19.726   4.323  12.030  1.00 17.40           C  
ATOM    304  CE  LYS A  22      20.740   4.938  13.002  1.00 18.91           C  
ATOM    305  NZ  LYS A  22      20.260   6.222  13.581  1.00 19.89           N  
ATOM    306  H   LYS A  22      23.288   2.186   9.219  1.00 18.13           H  
ATOM    307  HA  LYS A  22      22.609   1.663  11.931  1.00 17.75           H  
ATOM    308  HB2 LYS A  22      22.014   3.663  10.864  1.00 16.80           H  
ATOM    309  HB3 LYS A  22      20.993   2.843   9.680  1.00 15.49           H  
ATOM    310  HG2 LYS A  22      19.318   2.384  11.194  1.00 16.62           H  
ATOM    311  HG3 LYS A  22      20.382   2.370  12.598  1.00 16.75           H  
ATOM    312  HD2 LYS A  22      19.646   4.932  11.129  1.00 17.52           H  
ATOM    313  HD3 LYS A  22      18.751   4.272  12.515  1.00 16.98           H  
ATOM    314  HE2 LYS A  22      20.935   4.212  13.796  1.00 19.00           H  
ATOM    315  HE3 LYS A  22      21.684   5.082  12.468  1.00 19.41           H  
ATOM    316  HZ1 LYS A  22      20.963   6.636  14.189  1.00 20.69           H  
ATOM    317  HZ2 LYS A  22      19.415   6.119  14.132  1.00 20.08           H  
ATOM    318  HZ3 LYS A  22      20.084   6.926  12.866  1.00 19.85           H  
ATOM    319  N   PRO A  23      21.090  -0.451  12.029  1.00 15.72           N  
ATOM    320  CA  PRO A  23      20.248  -1.651  12.118  1.00 14.95           C  
ATOM    321  C   PRO A  23      18.785  -1.470  11.690  1.00 13.36           C  
ATOM    322  O   PRO A  23      18.258  -0.354  11.665  1.00 12.71           O  
ATOM    323  CB  PRO A  23      20.291  -2.075  13.592  1.00 15.51           C  
ATOM    324  CG  PRO A  23      21.645  -1.566  14.071  1.00 16.53           C  
ATOM    325  CD  PRO A  23      21.803  -0.266  13.289  1.00 16.66           C  
ATOM    326  HA  PRO A  23      20.700  -2.431  11.506  1.00 15.48           H  
ATOM    327  HB2 PRO A  23      19.505  -1.565  14.153  1.00 14.67           H  
ATOM    328  HB3 PRO A  23      20.197  -3.154  13.712  1.00 16.33           H  
ATOM    329  HG2 PRO A  23      21.653  -1.393  15.147  1.00 16.49           H  
ATOM    330  HG3 PRO A  23      22.427  -2.270  13.785  1.00 17.36           H  
ATOM    331  HD2 PRO A  23      21.359   0.559  13.845  1.00 16.62           H  
ATOM    332  HD3 PRO A  23      22.864  -0.086  13.116  1.00 17.71           H  
ATOM    333  N   LEU A  24      18.100  -2.588  11.437  1.00 13.00           N  
ATOM    334  CA  LEU A  24      16.638  -2.669  11.297  1.00 11.78           C  
ATOM    335  C   LEU A  24      15.986  -2.850  12.685  1.00 11.33           C  
ATOM    336  O   LEU A  24      16.298  -3.821  13.383  1.00 12.21           O  
ATOM    337  CB  LEU A  24      16.287  -3.846  10.356  1.00 12.28           C  
ATOM    338  CG  LEU A  24      16.371  -3.595   8.836  1.00 12.37           C  
ATOM    339  CD1 LEU A  24      15.222  -2.708   8.368  1.00 12.06           C  
ATOM    340  CD2 LEU A  24      17.679  -2.964   8.360  1.00 12.71           C  
ATOM    341  H   LEU A  24      18.622  -3.458  11.413  1.00 13.81           H  
ATOM    342  HA  LEU A  24      16.257  -1.743  10.865  1.00 11.18           H  
ATOM    343  HB2 LEU A  24      16.937  -4.687  10.597  1.00 13.19           H  
ATOM    344  HB3 LEU A  24      15.268  -4.171  10.576  1.00 12.18           H  
ATOM    345  HG  LEU A  24      16.265  -4.558   8.339  1.00 12.96           H  
ATOM    346 HD11 LEU A  24      15.280  -1.724   8.828  1.00 11.41           H  
ATOM    347 HD12 LEU A  24      14.275  -3.179   8.628  1.00 12.30           H  
ATOM    348 HD13 LEU A  24      15.262  -2.594   7.284  1.00 12.61           H  
ATOM    349 HD21 LEU A  24      18.520  -3.570   8.692  1.00 13.36           H  
ATOM    350 HD22 LEU A  24      17.782  -1.952   8.748  1.00 12.26           H  
ATOM    351 HD23 LEU A  24      17.687  -2.923   7.272  1.00 13.17           H  
ATOM    352  N   LYS A  25      15.081  -1.945  13.085  1.00 10.25           N  
ATOM    353  CA  LYS A  25      14.399  -1.935  14.405  1.00  9.98           C  
ATOM    354  C   LYS A  25      12.899  -1.573  14.307  1.00  8.81           C  
ATOM    355  O   LYS A  25      12.461  -1.148  13.233  1.00  8.08           O  
ATOM    356  CB  LYS A  25      15.156  -0.981  15.361  1.00 10.26           C  
ATOM    357  CG  LYS A  25      15.084   0.501  14.952  1.00 10.43           C  
ATOM    358  CD  LYS A  25      15.553   1.429  16.083  1.00 11.28           C  
ATOM    359  CE  LYS A  25      15.443   2.912  15.701  1.00 11.27           C  
ATOM    360  NZ  LYS A  25      16.518   3.325  14.769  1.00 11.90           N  
ATOM    361  H   LYS A  25      14.848  -1.196  12.444  1.00  9.80           H  
ATOM    362  HA  LYS A  25      14.451  -2.937  14.832  1.00 10.89           H  
ATOM    363  HB2 LYS A  25      14.749  -1.085  16.365  1.00 10.60           H  
ATOM    364  HB3 LYS A  25      16.204  -1.283  15.410  1.00 10.57           H  
ATOM    365  HG2 LYS A  25      15.707   0.642  14.076  1.00 10.42           H  
ATOM    366  HG3 LYS A  25      14.063   0.771  14.690  1.00 10.48           H  
ATOM    367  HD2 LYS A  25      14.918   1.258  16.955  1.00 11.78           H  
ATOM    368  HD3 LYS A  25      16.582   1.192  16.359  1.00 11.85           H  
ATOM    369  HE2 LYS A  25      14.460   3.097  15.258  1.00 10.90           H  
ATOM    370  HE3 LYS A  25      15.519   3.510  16.614  1.00 11.62           H  
ATOM    371  HZ1 LYS A  25      16.487   2.818  13.889  1.00 11.94           H  
ATOM    372  HZ2 LYS A  25      17.433   3.147  15.176  1.00 12.48           H  
ATOM    373  HZ3 LYS A  25      16.487   4.318  14.551  1.00 12.12           H  
ATOM    374  N   PRO A  26      12.101  -1.704  15.389  1.00  8.98           N  
ATOM    375  CA  PRO A  26      10.766  -1.104  15.484  1.00  8.02           C  
ATOM    376  C   PRO A  26      10.800   0.423  15.296  1.00  6.46           C  
ATOM    377  O   PRO A  26      11.724   1.085  15.774  1.00  6.64           O  
ATOM    378  CB  PRO A  26      10.231  -1.489  16.869  1.00  9.14           C  
ATOM    379  CG  PRO A  26      11.007  -2.758  17.210  1.00 10.70           C  
ATOM    380  CD  PRO A  26      12.374  -2.480  16.592  1.00 10.49           C  
ATOM    381  HA  PRO A  26      10.133  -1.551  14.717  1.00  8.15           H  
ATOM    382  HB2 PRO A  26      10.471  -0.715  17.600  1.00  8.79           H  
ATOM    383  HB3 PRO A  26       9.159  -1.678  16.854  1.00  9.59           H  
ATOM    384  HG2 PRO A  26      11.070  -2.926  18.284  1.00 11.38           H  
ATOM    385  HG3 PRO A  26      10.542  -3.613  16.719  1.00 11.47           H  
ATOM    386  HD2 PRO A  26      12.963  -1.889  17.293  1.00 10.78           H  
ATOM    387  HD3 PRO A  26      12.879  -3.419  16.366  1.00 11.48           H  
ATOM    388  N   CYS A  27       9.812   0.991  14.598  1.00  5.55           N  
ATOM    389  CA  CYS A  27       9.805   2.404  14.197  1.00  4.48           C  
ATOM    390  C   CYS A  27       8.390   2.965  13.962  1.00  3.52           C  
ATOM    391  O   CYS A  27       7.426   2.217  13.781  1.00  4.32           O  
ATOM    392  CB  CYS A  27      10.671   2.565  12.931  1.00  5.13           C  
ATOM    393  SG  CYS A  27       9.941   1.694  11.509  1.00  6.83           S  
ATOM    394  H   CYS A  27       9.018   0.426  14.327  1.00  6.17           H  
ATOM    395  HA  CYS A  27      10.255   2.998  14.994  1.00  4.84           H  
ATOM    396  HB2 CYS A  27      10.762   3.625  12.684  1.00  5.12           H  
ATOM    397  HB3 CYS A  27      11.672   2.174  13.120  1.00  5.54           H  
ATOM    398  HG  CYS A  27      10.018   0.461  12.021  1.00  7.46           H  
ATOM    399  N   CYS A  28       8.276   4.296  13.895  1.00  2.69           N  
ATOM    400  CA  CYS A  28       7.027   5.042  13.668  1.00  2.74           C  
ATOM    401  C   CYS A  28       6.519   5.011  12.202  1.00  2.50           C  
ATOM    402  O   CYS A  28       6.031   6.023  11.693  1.00  3.16           O  
ATOM    403  CB  CYS A  28       7.207   6.481  14.184  1.00  3.58           C  
ATOM    404  SG  CYS A  28       7.771   6.503  15.912  1.00  4.20           S  
ATOM    405  H   CYS A  28       9.103   4.847  14.095  1.00  3.02           H  
ATOM    406  HA  CYS A  28       6.246   4.571  14.266  1.00  3.33           H  
ATOM    407  HB2 CYS A  28       7.933   7.003  13.558  1.00  4.03           H  
ATOM    408  HB3 CYS A  28       6.252   7.006  14.113  1.00  4.15           H  
ATOM    409  HG  CYS A  28       6.780   5.747  16.419  1.00  4.36           H  
ATOM    410  N   ALA A  29       6.659   3.878  11.504  1.00  1.91           N  
ATOM    411  CA  ALA A  29       6.276   3.686  10.107  1.00  1.83           C  
ATOM    412  C   ALA A  29       5.941   2.206   9.825  1.00  1.52           C  
ATOM    413  O   ALA A  29       6.273   1.322  10.623  1.00  1.55           O  
ATOM    414  CB  ALA A  29       7.443   4.174   9.234  1.00  1.92           C  
ATOM    415  H   ALA A  29       7.043   3.064  11.972  1.00  1.86           H  
ATOM    416  HA  ALA A  29       5.391   4.282   9.881  1.00  2.41           H  
ATOM    417  HB1 ALA A  29       7.616   5.236   9.410  1.00  2.62           H  
ATOM    418  HB2 ALA A  29       8.352   3.626   9.485  1.00  2.49           H  
ATOM    419  HB3 ALA A  29       7.218   4.026   8.180  1.00  2.18           H  
ATOM    420  N   SER A  30       5.344   1.926   8.657  1.00  1.44           N  
ATOM    421  CA  SER A  30       5.136   0.565   8.131  1.00  1.19           C  
ATOM    422  C   SER A  30       5.889   0.385   6.796  1.00  0.91           C  
ATOM    423  O   SER A  30       5.261   0.227   5.740  1.00  1.04           O  
ATOM    424  CB  SER A  30       3.636   0.259   8.029  1.00  1.54           C  
ATOM    425  OG  SER A  30       3.044   0.269   9.318  1.00  2.03           O  
ATOM    426  H   SER A  30       5.091   2.694   8.043  1.00  1.68           H  
ATOM    427  HA  SER A  30       5.553  -0.167   8.822  1.00  1.19           H  
ATOM    428  HB2 SER A  30       3.149   1.002   7.395  1.00  2.00           H  
ATOM    429  HB3 SER A  30       3.496  -0.730   7.592  1.00  1.73           H  
ATOM    430  HG  SER A  30       2.102   0.021   9.208  1.00  2.74           H  
ATOM    431  N   PRO A  31       7.241   0.450   6.807  1.00  0.79           N  
ATOM    432  CA  PRO A  31       8.078   0.526   5.603  1.00  0.91           C  
ATOM    433  C   PRO A  31       7.923  -0.641   4.614  1.00  0.79           C  
ATOM    434  O   PRO A  31       8.118  -0.443   3.413  1.00  0.98           O  
ATOM    435  CB  PRO A  31       9.525   0.642   6.110  1.00  1.13           C  
ATOM    436  CG  PRO A  31       9.467   0.106   7.538  1.00  1.01           C  
ATOM    437  CD  PRO A  31       8.095   0.589   7.981  1.00  0.84           C  
ATOM    438  HA  PRO A  31       7.838   1.445   5.072  1.00  1.13           H  
ATOM    439  HB2 PRO A  31      10.230   0.073   5.503  1.00  1.37           H  
ATOM    440  HB3 PRO A  31       9.818   1.693   6.129  1.00  1.32           H  
ATOM    441  HG2 PRO A  31       9.495  -0.984   7.535  1.00  1.10           H  
ATOM    442  HG3 PRO A  31      10.260   0.521   8.163  1.00  1.18           H  
ATOM    443  HD2 PRO A  31       7.743   0.022   8.845  1.00  0.95           H  
ATOM    444  HD3 PRO A  31       8.166   1.642   8.248  1.00  0.99           H  
ATOM    445  N   GLU A  32       7.558  -1.845   5.061  1.00  0.63           N  
ATOM    446  CA  GLU A  32       7.340  -2.989   4.162  1.00  0.63           C  
ATOM    447  C   GLU A  32       6.038  -2.832   3.363  1.00  0.59           C  
ATOM    448  O   GLU A  32       6.041  -3.030   2.143  1.00  0.50           O  
ATOM    449  CB  GLU A  32       7.328  -4.320   4.930  1.00  0.72           C  
ATOM    450  CG  GLU A  32       8.531  -4.564   5.845  1.00  1.78           C  
ATOM    451  CD  GLU A  32       9.812  -4.866   5.064  1.00  2.99           C  
ATOM    452  OE1 GLU A  32      10.476  -3.919   4.575  1.00  4.06           O  
ATOM    453  OE2 GLU A  32      10.190  -6.057   4.957  1.00  4.02           O  
ATOM    454  H   GLU A  32       7.384  -1.968   6.051  1.00  0.64           H  
ATOM    455  HA  GLU A  32       8.159  -3.032   3.439  1.00  0.68           H  
ATOM    456  HB2 GLU A  32       6.427  -4.373   5.535  1.00  1.31           H  
ATOM    457  HB3 GLU A  32       7.275  -5.133   4.209  1.00  1.43           H  
ATOM    458  HG2 GLU A  32       8.687  -3.707   6.499  1.00  2.47           H  
ATOM    459  HG3 GLU A  32       8.284  -5.416   6.479  1.00  2.66           H  
ATOM    460  N   THR A  33       4.940  -2.419   4.011  1.00  0.73           N  
ATOM    461  CA  THR A  33       3.673  -2.131   3.309  1.00  0.71           C  
ATOM    462  C   THR A  33       3.825  -0.946   2.352  1.00  0.70           C  
ATOM    463  O   THR A  33       3.377  -1.013   1.208  1.00  0.68           O  
ATOM    464  CB  THR A  33       2.483  -1.863   4.251  1.00  0.79           C  
ATOM    465  OG1 THR A  33       2.674  -0.699   5.014  1.00  0.84           O  
ATOM    466  CG2 THR A  33       2.184  -3.000   5.220  1.00  0.81           C  
ATOM    467  H   THR A  33       4.992  -2.304   5.022  1.00  0.94           H  
ATOM    468  HA  THR A  33       3.424  -3.005   2.710  1.00  0.68           H  
ATOM    469  HB  THR A  33       1.596  -1.714   3.633  1.00  0.89           H  
ATOM    470  HG1 THR A  33       3.510  -0.774   5.496  1.00  1.27           H  
ATOM    471 HG21 THR A  33       1.301  -2.747   5.808  1.00  1.65           H  
ATOM    472 HG22 THR A  33       3.018  -3.153   5.899  1.00  1.62           H  
ATOM    473 HG23 THR A  33       1.991  -3.919   4.666  1.00  1.83           H  
ATOM    474  N   LYS A  34       4.543   0.104   2.777  1.00  0.77           N  
ATOM    475  CA  LYS A  34       4.912   1.282   1.976  1.00  0.85           C  
ATOM    476  C   LYS A  34       5.642   0.896   0.685  1.00  0.71           C  
ATOM    477  O   LYS A  34       5.228   1.317  -0.401  1.00  0.70           O  
ATOM    478  CB  LYS A  34       5.759   2.197   2.878  1.00  1.17           C  
ATOM    479  CG  LYS A  34       6.580   3.252   2.126  1.00  1.03           C  
ATOM    480  CD  LYS A  34       7.428   4.076   3.101  1.00  1.95           C  
ATOM    481  CE  LYS A  34       8.257   5.094   2.315  1.00  1.98           C  
ATOM    482  NZ  LYS A  34       9.136   5.878   3.212  1.00  3.46           N  
ATOM    483  H   LYS A  34       4.833   0.090   3.753  1.00  0.83           H  
ATOM    484  HA  LYS A  34       4.009   1.821   1.685  1.00  0.89           H  
ATOM    485  HB2 LYS A  34       5.101   2.692   3.596  1.00  1.63           H  
ATOM    486  HB3 LYS A  34       6.455   1.580   3.437  1.00  1.68           H  
ATOM    487  HG2 LYS A  34       7.254   2.756   1.426  1.00  1.67           H  
ATOM    488  HG3 LYS A  34       5.904   3.898   1.569  1.00  1.49           H  
ATOM    489  HD2 LYS A  34       6.777   4.596   3.805  1.00  2.64           H  
ATOM    490  HD3 LYS A  34       8.097   3.415   3.653  1.00  2.75           H  
ATOM    491  HE2 LYS A  34       8.859   4.562   1.569  1.00  2.51           H  
ATOM    492  HE3 LYS A  34       7.574   5.765   1.787  1.00  2.38           H  
ATOM    493  HZ1 LYS A  34       9.942   5.321   3.490  1.00  4.45           H  
ATOM    494  HZ2 LYS A  34       8.644   6.177   4.051  1.00  4.20           H  
ATOM    495  HZ3 LYS A  34       9.469   6.715   2.740  1.00  3.67           H  
ATOM    496  N   LYS A  35       6.706   0.085   0.793  1.00  0.65           N  
ATOM    497  CA  LYS A  35       7.484  -0.391  -0.364  1.00  0.58           C  
ATOM    498  C   LYS A  35       6.648  -1.275  -1.290  1.00  0.44           C  
ATOM    499  O   LYS A  35       6.685  -1.068  -2.504  1.00  0.44           O  
ATOM    500  CB  LYS A  35       8.759  -1.124   0.108  1.00  0.67           C  
ATOM    501  CG  LYS A  35      10.040  -0.288  -0.036  1.00  0.93           C  
ATOM    502  CD  LYS A  35      10.070   1.049   0.730  1.00  1.08           C  
ATOM    503  CE  LYS A  35      11.406   1.773   0.513  1.00  1.52           C  
ATOM    504  NZ  LYS A  35      11.617   2.159  -0.907  1.00  2.55           N  
ATOM    505  H   LYS A  35       7.004  -0.188   1.727  1.00  0.70           H  
ATOM    506  HA  LYS A  35       7.778   0.469  -0.970  1.00  0.66           H  
ATOM    507  HB2 LYS A  35       8.652  -1.467   1.137  1.00  0.65           H  
ATOM    508  HB3 LYS A  35       8.899  -2.016  -0.505  1.00  0.72           H  
ATOM    509  HG2 LYS A  35      10.880  -0.898   0.299  1.00  1.06           H  
ATOM    510  HG3 LYS A  35      10.175  -0.090  -1.096  1.00  1.09           H  
ATOM    511  HD2 LYS A  35       9.258   1.705   0.411  1.00  1.16           H  
ATOM    512  HD3 LYS A  35       9.950   0.853   1.797  1.00  1.13           H  
ATOM    513  HE2 LYS A  35      11.415   2.674   1.134  1.00  1.84           H  
ATOM    514  HE3 LYS A  35      12.226   1.132   0.851  1.00  2.01           H  
ATOM    515  HZ1 LYS A  35      12.404   2.797  -0.996  1.00  3.02           H  
ATOM    516  HZ2 LYS A  35      10.817   2.665  -1.279  1.00  3.27           H  
ATOM    517  HZ3 LYS A  35      11.786   1.369  -1.522  1.00  3.38           H  
ATOM    518  N   ALA A  36       5.847  -2.188  -0.733  1.00  0.45           N  
ATOM    519  CA  ALA A  36       4.970  -3.068  -1.512  1.00  0.45           C  
ATOM    520  C   ALA A  36       3.889  -2.287  -2.284  1.00  0.45           C  
ATOM    521  O   ALA A  36       3.656  -2.560  -3.465  1.00  0.45           O  
ATOM    522  CB  ALA A  36       4.336  -4.104  -0.575  1.00  0.51           C  
ATOM    523  H   ALA A  36       5.870  -2.282   0.277  1.00  0.51           H  
ATOM    524  HA  ALA A  36       5.575  -3.604  -2.245  1.00  0.47           H  
ATOM    525  HB1 ALA A  36       5.110  -4.731  -0.141  1.00  1.73           H  
ATOM    526  HB2 ALA A  36       3.787  -3.608   0.226  1.00  1.31           H  
ATOM    527  HB3 ALA A  36       3.652  -4.740  -1.138  1.00  1.62           H  
ATOM    528  N   ARG A  37       3.284  -1.276  -1.644  1.00  0.55           N  
ATOM    529  CA  ARG A  37       2.334  -0.338  -2.255  1.00  0.62           C  
ATOM    530  C   ARG A  37       2.978   0.401  -3.427  1.00  0.56           C  
ATOM    531  O   ARG A  37       2.466   0.323  -4.539  1.00  0.55           O  
ATOM    532  CB  ARG A  37       1.806   0.636  -1.186  1.00  0.84           C  
ATOM    533  CG  ARG A  37       0.726   1.570  -1.744  1.00  0.86           C  
ATOM    534  CD  ARG A  37       0.215   2.507  -0.647  1.00  1.26           C  
ATOM    535  NE  ARG A  37      -0.706   3.518  -1.184  1.00  2.02           N  
ATOM    536  CZ  ARG A  37      -0.348   4.632  -1.851  1.00  2.06           C  
ATOM    537  NH1 ARG A  37       0.940   4.950  -2.057  1.00  2.36           N  
ATOM    538  NH2 ARG A  37      -1.303   5.444  -2.324  1.00  3.54           N  
ATOM    539  H   ARG A  37       3.495  -1.155  -0.656  1.00  0.66           H  
ATOM    540  HA  ARG A  37       1.489  -0.917  -2.631  1.00  0.63           H  
ATOM    541  HB2 ARG A  37       1.383   0.071  -0.356  1.00  1.22           H  
ATOM    542  HB3 ARG A  37       2.630   1.236  -0.800  1.00  1.05           H  
ATOM    543  HG2 ARG A  37       1.150   2.169  -2.551  1.00  1.42           H  
ATOM    544  HG3 ARG A  37      -0.107   0.980  -2.132  1.00  1.71           H  
ATOM    545  HD2 ARG A  37      -0.315   1.918   0.101  1.00  2.59           H  
ATOM    546  HD3 ARG A  37       1.060   3.004  -0.169  1.00  1.90           H  
ATOM    547  HE  ARG A  37      -1.691   3.339  -1.059  1.00  3.47           H  
ATOM    548 HH11 ARG A  37       1.670   4.343  -1.713  1.00  2.92           H  
ATOM    549 HH12 ARG A  37       1.177   5.796  -2.553  1.00  3.12           H  
ATOM    550 HH21 ARG A  37      -2.276   5.224  -2.169  1.00  4.78           H  
ATOM    551 HH22 ARG A  37      -1.049   6.276  -2.837  1.00  3.77           H  
ATOM    552  N   ASP A  38       4.133   1.033  -3.210  1.00  0.58           N  
ATOM    553  CA  ASP A  38       4.865   1.755  -4.257  1.00  0.65           C  
ATOM    554  C   ASP A  38       5.241   0.849  -5.436  1.00  0.56           C  
ATOM    555  O   ASP A  38       5.145   1.284  -6.582  1.00  0.63           O  
ATOM    556  CB  ASP A  38       6.137   2.394  -3.672  1.00  0.78           C  
ATOM    557  CG  ASP A  38       5.904   3.719  -2.947  1.00  1.71           C  
ATOM    558  OD1 ASP A  38       4.834   4.348  -3.112  1.00  3.08           O  
ATOM    559  OD2 ASP A  38       6.820   4.184  -2.232  1.00  2.45           O  
ATOM    560  H   ASP A  38       4.521   1.019  -2.279  1.00  0.60           H  
ATOM    561  HA  ASP A  38       4.224   2.537  -4.663  1.00  0.76           H  
ATOM    562  HB2 ASP A  38       6.632   1.689  -3.002  1.00  1.00           H  
ATOM    563  HB3 ASP A  38       6.821   2.597  -4.494  1.00  1.07           H  
ATOM    564  N   ALA A  39       5.604  -0.410  -5.167  1.00  0.48           N  
ATOM    565  CA  ALA A  39       5.929  -1.405  -6.186  1.00  0.51           C  
ATOM    566  C   ALA A  39       4.702  -1.857  -7.002  1.00  0.47           C  
ATOM    567  O   ALA A  39       4.812  -2.021  -8.217  1.00  0.60           O  
ATOM    568  CB  ALA A  39       6.619  -2.584  -5.499  1.00  0.55           C  
ATOM    569  H   ALA A  39       5.690  -0.689  -4.196  1.00  0.48           H  
ATOM    570  HA  ALA A  39       6.642  -0.965  -6.884  1.00  0.64           H  
ATOM    571  HB1 ALA A  39       5.953  -3.042  -4.767  1.00  1.45           H  
ATOM    572  HB2 ALA A  39       6.894  -3.330  -6.244  1.00  1.60           H  
ATOM    573  HB3 ALA A  39       7.521  -2.240  -4.997  1.00  1.78           H  
ATOM    574  N   CYS A  40       3.529  -2.011  -6.379  1.00  0.35           N  
ATOM    575  CA  CYS A  40       2.280  -2.322  -7.088  1.00  0.35           C  
ATOM    576  C   CYS A  40       1.801  -1.117  -7.923  1.00  0.27           C  
ATOM    577  O   CYS A  40       1.379  -1.283  -9.069  1.00  0.33           O  
ATOM    578  CB  CYS A  40       1.231  -2.764  -6.052  1.00  0.42           C  
ATOM    579  SG  CYS A  40      -0.298  -3.503  -6.707  1.00  0.50           S  
ATOM    580  H   CYS A  40       3.500  -1.899  -5.372  1.00  0.31           H  
ATOM    581  HA  CYS A  40       2.466  -3.155  -7.782  1.00  0.48           H  
ATOM    582  HB2 CYS A  40       1.697  -3.516  -5.411  1.00  0.53           H  
ATOM    583  HB3 CYS A  40       0.968  -1.914  -5.421  1.00  0.40           H  
ATOM    584  N   ILE A  41       1.937   0.114  -7.406  1.00  0.30           N  
ATOM    585  CA  ILE A  41       1.648   1.339  -8.171  1.00  0.44           C  
ATOM    586  C   ILE A  41       2.642   1.499  -9.338  1.00  0.59           C  
ATOM    587  O   ILE A  41       2.220   1.899 -10.426  1.00  0.67           O  
ATOM    588  CB  ILE A  41       1.555   2.576  -7.238  1.00  0.62           C  
ATOM    589  CG1 ILE A  41       0.156   2.726  -6.591  1.00  0.72           C  
ATOM    590  CG2 ILE A  41       1.791   3.893  -8.001  1.00  0.87           C  
ATOM    591  CD1 ILE A  41      -0.301   1.608  -5.650  1.00  0.71           C  
ATOM    592  H   ILE A  41       2.257   0.203  -6.445  1.00  0.32           H  
ATOM    593  HA  ILE A  41       0.670   1.217  -8.633  1.00  0.39           H  
ATOM    594  HB  ILE A  41       2.311   2.500  -6.454  1.00  0.60           H  
ATOM    595 HG12 ILE A  41       0.135   3.652  -6.014  1.00  0.87           H  
ATOM    596 HG13 ILE A  41      -0.582   2.818  -7.387  1.00  0.81           H  
ATOM    597 HG21 ILE A  41       1.082   3.988  -8.825  1.00  1.74           H  
ATOM    598 HG22 ILE A  41       1.660   4.745  -7.332  1.00  1.81           H  
ATOM    599 HG23 ILE A  41       2.808   3.936  -8.389  1.00  1.52           H  
ATOM    600 HD11 ILE A  41      -0.311   0.648  -6.158  1.00  1.45           H  
ATOM    601 HD12 ILE A  41       0.348   1.573  -4.780  1.00  1.63           H  
ATOM    602 HD13 ILE A  41      -1.311   1.824  -5.306  1.00  1.36           H  
ATOM    603  N   ILE A  42       3.914   1.111  -9.166  1.00  0.67           N  
ATOM    604  CA  ILE A  42       4.884   0.983 -10.277  1.00  0.84           C  
ATOM    605  C   ILE A  42       4.430  -0.051 -11.325  1.00  0.87           C  
ATOM    606  O   ILE A  42       4.580   0.194 -12.522  1.00  1.05           O  
ATOM    607  CB  ILE A  42       6.303   0.667  -9.730  1.00  0.90           C  
ATOM    608  CG1 ILE A  42       6.969   1.966  -9.228  1.00  0.98           C  
ATOM    609  CG2 ILE A  42       7.228  -0.035 -10.747  1.00  1.05           C  
ATOM    610  CD1 ILE A  42       8.186   1.721  -8.323  1.00  1.96           C  
ATOM    611  H   ILE A  42       4.224   0.891  -8.220  1.00  0.62           H  
ATOM    612  HA  ILE A  42       4.931   1.941 -10.797  1.00  0.96           H  
ATOM    613  HB  ILE A  42       6.196  -0.006  -8.883  1.00  0.85           H  
ATOM    614 HG12 ILE A  42       7.273   2.576 -10.080  1.00  1.58           H  
ATOM    615 HG13 ILE A  42       6.242   2.541  -8.656  1.00  1.36           H  
ATOM    616 HG21 ILE A  42       8.213  -0.213 -10.314  1.00  1.93           H  
ATOM    617 HG22 ILE A  42       6.829  -1.012 -11.022  1.00  1.83           H  
ATOM    618 HG23 ILE A  42       7.344   0.577 -11.640  1.00  1.68           H  
ATOM    619 HD11 ILE A  42       9.006   1.278  -8.886  1.00  2.53           H  
ATOM    620 HD12 ILE A  42       8.527   2.669  -7.916  1.00  2.58           H  
ATOM    621 HD13 ILE A  42       7.914   1.064  -7.497  1.00  2.86           H  
ATOM    622  N   GLU A  43       3.891  -1.197 -10.899  1.00  0.77           N  
ATOM    623  CA  GLU A  43       3.490  -2.307 -11.778  1.00  0.88           C  
ATOM    624  C   GLU A  43       2.207  -1.996 -12.574  1.00  1.00           C  
ATOM    625  O   GLU A  43       2.196  -2.128 -13.799  1.00  1.40           O  
ATOM    626  CB  GLU A  43       3.302  -3.583 -10.929  1.00  0.98           C  
ATOM    627  CG  GLU A  43       3.886  -4.887 -11.490  1.00  1.84           C  
ATOM    628  CD  GLU A  43       3.358  -5.318 -12.869  1.00  3.22           C  
ATOM    629  OE1 GLU A  43       2.282  -5.963 -12.953  1.00  4.41           O  
ATOM    630  OE2 GLU A  43       4.054  -5.065 -13.884  1.00  3.90           O  
ATOM    631  H   GLU A  43       3.877  -1.363  -9.897  1.00  0.68           H  
ATOM    632  HA  GLU A  43       4.291  -2.487 -12.496  1.00  0.98           H  
ATOM    633  HB2 GLU A  43       3.792  -3.440  -9.969  1.00  1.09           H  
ATOM    634  HB3 GLU A  43       2.250  -3.731 -10.697  1.00  1.75           H  
ATOM    635  HG2 GLU A  43       4.972  -4.785 -11.538  1.00  1.92           H  
ATOM    636  HG3 GLU A  43       3.658  -5.658 -10.751  1.00  2.56           H  
ATOM    637  N   LYS A  44       1.130  -1.581 -11.891  1.00  0.77           N  
ATOM    638  CA  LYS A  44      -0.247  -1.530 -12.430  1.00  0.88           C  
ATOM    639  C   LYS A  44      -0.977  -0.200 -12.199  1.00  0.79           C  
ATOM    640  O   LYS A  44      -1.874   0.134 -12.983  1.00  1.03           O  
ATOM    641  CB  LYS A  44      -1.087  -2.641 -11.774  1.00  0.98           C  
ATOM    642  CG  LYS A  44      -0.607  -4.075 -12.050  1.00  1.52           C  
ATOM    643  CD  LYS A  44      -1.379  -5.095 -11.198  1.00  1.50           C  
ATOM    644  CE  LYS A  44      -1.000  -6.554 -11.499  1.00  2.30           C  
ATOM    645  NZ  LYS A  44       0.400  -6.883 -11.148  1.00  3.18           N  
ATOM    646  H   LYS A  44       1.251  -1.484 -10.886  1.00  0.55           H  
ATOM    647  HA  LYS A  44      -0.228  -1.698 -13.508  1.00  1.13           H  
ATOM    648  HB2 LYS A  44      -1.116  -2.453 -10.699  1.00  0.84           H  
ATOM    649  HB3 LYS A  44      -2.102  -2.566 -12.162  1.00  1.29           H  
ATOM    650  HG2 LYS A  44      -0.768  -4.285 -13.104  1.00  2.02           H  
ATOM    651  HG3 LYS A  44       0.451  -4.167 -11.834  1.00  1.82           H  
ATOM    652  HD2 LYS A  44      -1.205  -4.890 -10.140  1.00  1.37           H  
ATOM    653  HD3 LYS A  44      -2.445  -4.979 -11.394  1.00  1.60           H  
ATOM    654  HE2 LYS A  44      -1.666  -7.205 -10.927  1.00  2.29           H  
ATOM    655  HE3 LYS A  44      -1.165  -6.761 -12.557  1.00  3.80           H  
ATOM    656  HZ1 LYS A  44       1.059  -6.450 -11.793  1.00  4.27           H  
ATOM    657  HZ2 LYS A  44       0.553  -7.888 -11.170  1.00  3.71           H  
ATOM    658  HZ3 LYS A  44       0.626  -6.562 -10.209  1.00  3.50           H  
ATOM    659  N   GLY A  45      -0.631   0.525 -11.136  1.00  0.64           N  
ATOM    660  CA  GLY A  45      -1.329   1.738 -10.692  1.00  0.76           C  
ATOM    661  C   GLY A  45      -2.424   1.507  -9.637  1.00  0.74           C  
ATOM    662  O   GLY A  45      -2.879   0.382  -9.418  1.00  0.75           O  
ATOM    663  H   GLY A  45       0.117   0.172 -10.557  1.00  0.63           H  
ATOM    664  HA2 GLY A  45      -0.596   2.429 -10.280  1.00  0.92           H  
ATOM    665  HA3 GLY A  45      -1.793   2.218 -11.550  1.00  0.92           H  
ATOM    666  N   GLU A  46      -2.835   2.585  -8.960  1.00  0.98           N  
ATOM    667  CA  GLU A  46      -3.733   2.551  -7.791  1.00  1.16           C  
ATOM    668  C   GLU A  46      -5.075   1.833  -8.007  1.00  1.11           C  
ATOM    669  O   GLU A  46      -5.561   1.168  -7.089  1.00  1.32           O  
ATOM    670  CB  GLU A  46      -4.059   3.978  -7.316  1.00  1.54           C  
ATOM    671  CG  GLU A  46      -2.902   4.668  -6.586  1.00  1.91           C  
ATOM    672  CD  GLU A  46      -3.392   5.876  -5.781  1.00  2.67           C  
ATOM    673  OE1 GLU A  46      -4.330   5.734  -4.958  1.00  3.89           O  
ATOM    674  OE2 GLU A  46      -2.804   6.979  -5.879  1.00  2.99           O  
ATOM    675  H   GLU A  46      -2.453   3.482  -9.242  1.00  1.16           H  
ATOM    676  HA  GLU A  46      -3.222   2.025  -6.988  1.00  1.19           H  
ATOM    677  HB2 GLU A  46      -4.376   4.590  -8.161  1.00  1.52           H  
ATOM    678  HB3 GLU A  46      -4.899   3.905  -6.624  1.00  1.68           H  
ATOM    679  HG2 GLU A  46      -2.445   3.963  -5.891  1.00  2.27           H  
ATOM    680  HG3 GLU A  46      -2.146   4.974  -7.312  1.00  1.79           H  
ATOM    681  N   GLU A  47      -5.680   1.940  -9.194  1.00  1.00           N  
ATOM    682  CA  GLU A  47      -7.003   1.362  -9.500  1.00  1.09           C  
ATOM    683  C   GLU A  47      -6.984  -0.180  -9.526  1.00  1.03           C  
ATOM    684  O   GLU A  47      -8.037  -0.821  -9.483  1.00  1.67           O  
ATOM    685  CB  GLU A  47      -7.514   1.905 -10.849  1.00  1.23           C  
ATOM    686  CG  GLU A  47      -7.709   3.432 -10.912  1.00  2.92           C  
ATOM    687  CD  GLU A  47      -8.996   3.966 -10.256  1.00  4.56           C  
ATOM    688  OE1 GLU A  47      -9.578   3.313  -9.349  1.00  5.70           O  
ATOM    689  OE2 GLU A  47      -9.445   5.065 -10.664  1.00  5.35           O  
ATOM    690  H   GLU A  47      -5.201   2.458  -9.930  1.00  0.98           H  
ATOM    691  HA  GLU A  47      -7.706   1.655  -8.723  1.00  1.23           H  
ATOM    692  HB2 GLU A  47      -6.793   1.622 -11.616  1.00  1.47           H  
ATOM    693  HB3 GLU A  47      -8.457   1.421 -11.103  1.00  1.90           H  
ATOM    694  HG2 GLU A  47      -6.846   3.937 -10.475  1.00  3.02           H  
ATOM    695  HG3 GLU A  47      -7.731   3.705 -11.970  1.00  3.58           H  
ATOM    696  N   HIS A  48      -5.790  -0.780  -9.549  1.00  0.70           N  
ATOM    697  CA  HIS A  48      -5.543  -2.227  -9.616  1.00  0.66           C  
ATOM    698  C   HIS A  48      -4.841  -2.782  -8.352  1.00  0.57           C  
ATOM    699  O   HIS A  48      -4.543  -3.979  -8.270  1.00  0.72           O  
ATOM    700  CB  HIS A  48      -4.720  -2.487 -10.884  1.00  0.81           C  
ATOM    701  CG  HIS A  48      -5.260  -1.827 -12.138  1.00  1.27           C  
ATOM    702  ND1 HIS A  48      -4.620  -0.860 -12.883  1.00  1.91           N  
ATOM    703  CD2 HIS A  48      -6.473  -2.050 -12.735  1.00  1.93           C  
ATOM    704  CE1 HIS A  48      -5.409  -0.532 -13.917  1.00  2.19           C  
ATOM    705  NE2 HIS A  48      -6.556  -1.234 -13.877  1.00  2.19           N  
ATOM    706  H   HIS A  48      -4.976  -0.177  -9.594  1.00  1.00           H  
ATOM    707  HA  HIS A  48      -6.494  -2.754  -9.714  1.00  0.79           H  
ATOM    708  HB2 HIS A  48      -3.716  -2.107 -10.702  1.00  0.69           H  
ATOM    709  HB3 HIS A  48      -4.652  -3.562 -11.054  1.00  1.00           H  
ATOM    710  HD1 HIS A  48      -3.718  -0.440 -12.683  1.00  2.50           H  
ATOM    711  HD2 HIS A  48      -7.231  -2.741 -12.390  1.00  2.59           H  
ATOM    712  HE1 HIS A  48      -5.158   0.201 -14.676  1.00  2.78           H  
ATOM    713  N   CYS A  49      -4.570  -1.911  -7.369  1.00  0.49           N  
ATOM    714  CA  CYS A  49      -3.816  -2.181  -6.135  1.00  0.47           C  
ATOM    715  C   CYS A  49      -4.610  -1.837  -4.855  1.00  0.46           C  
ATOM    716  O   CYS A  49      -4.026  -1.664  -3.781  1.00  0.51           O  
ATOM    717  CB  CYS A  49      -2.483  -1.417  -6.206  1.00  0.49           C  
ATOM    718  SG  CYS A  49      -1.365  -1.966  -7.525  1.00  0.47           S  
ATOM    719  H   CYS A  49      -4.869  -0.955  -7.518  1.00  0.53           H  
ATOM    720  HA  CYS A  49      -3.588  -3.245  -6.079  1.00  0.49           H  
ATOM    721  HB2 CYS A  49      -2.703  -0.361  -6.365  1.00  0.52           H  
ATOM    722  HB3 CYS A  49      -1.958  -1.512  -5.257  1.00  0.54           H  
ATOM    723  N   GLY A  50      -5.939  -1.709  -4.954  1.00  0.49           N  
ATOM    724  CA  GLY A  50      -6.820  -1.203  -3.899  1.00  0.55           C  
ATOM    725  C   GLY A  50      -6.756  -1.951  -2.562  1.00  0.43           C  
ATOM    726  O   GLY A  50      -6.919  -1.321  -1.512  1.00  0.44           O  
ATOM    727  H   GLY A  50      -6.366  -1.872  -5.861  1.00  0.58           H  
ATOM    728  HA2 GLY A  50      -6.600  -0.153  -3.716  1.00  0.64           H  
ATOM    729  HA3 GLY A  50      -7.844  -1.261  -4.264  1.00  0.67           H  
ATOM    730  N   HIS A  51      -6.445  -3.252  -2.554  1.00  0.43           N  
ATOM    731  CA  HIS A  51      -6.297  -4.025  -1.312  1.00  0.48           C  
ATOM    732  C   HIS A  51      -4.903  -3.876  -0.670  1.00  0.40           C  
ATOM    733  O   HIS A  51      -4.781  -3.939   0.555  1.00  0.42           O  
ATOM    734  CB  HIS A  51      -6.719  -5.482  -1.547  1.00  0.88           C  
ATOM    735  CG  HIS A  51      -8.139  -5.576  -2.053  1.00  1.91           C  
ATOM    736  ND1 HIS A  51      -8.525  -5.968  -3.311  1.00  3.02           N  
ATOM    737  CD2 HIS A  51      -9.272  -5.165  -1.399  1.00  3.38           C  
ATOM    738  CE1 HIS A  51      -9.847  -5.794  -3.429  1.00  3.95           C  
ATOM    739  NE2 HIS A  51     -10.353  -5.283  -2.288  1.00  4.17           N  
ATOM    740  H   HIS A  51      -6.315  -3.731  -3.437  1.00  0.48           H  
ATOM    741  HA  HIS A  51      -7.006  -3.623  -0.588  1.00  0.59           H  
ATOM    742  HB2 HIS A  51      -6.044  -5.945  -2.267  1.00  1.21           H  
ATOM    743  HB3 HIS A  51      -6.647  -6.033  -0.610  1.00  1.45           H  
ATOM    744  HD1 HIS A  51      -7.920  -6.357  -4.032  1.00  3.82           H  
ATOM    745  HD2 HIS A  51      -9.312  -4.765  -0.396  1.00  4.43           H  
ATOM    746  HE1 HIS A  51     -10.418  -6.015  -4.324  1.00  5.06           H  
ATOM    747  N   LEU A  52      -3.865  -3.560  -1.453  1.00  0.49           N  
ATOM    748  CA  LEU A  52      -2.561  -3.149  -0.923  1.00  0.61           C  
ATOM    749  C   LEU A  52      -2.661  -1.743  -0.289  1.00  0.58           C  
ATOM    750  O   LEU A  52      -2.152  -1.497   0.804  1.00  0.62           O  
ATOM    751  CB  LEU A  52      -1.520  -3.201  -2.068  1.00  0.82           C  
ATOM    752  CG  LEU A  52      -0.104  -3.663  -1.670  1.00  0.76           C  
ATOM    753  CD1 LEU A  52       0.419  -2.965  -0.418  1.00  0.76           C  
ATOM    754  CD2 LEU A  52      -0.045  -5.172  -1.439  1.00  1.13           C  
ATOM    755  H   LEU A  52      -4.019  -3.473  -2.448  1.00  0.53           H  
ATOM    756  HA  LEU A  52      -2.275  -3.851  -0.140  1.00  0.65           H  
ATOM    757  HB2 LEU A  52      -1.873  -3.873  -2.852  1.00  1.22           H  
ATOM    758  HB3 LEU A  52      -1.446  -2.211  -2.519  1.00  0.98           H  
ATOM    759  HG  LEU A  52       0.567  -3.425  -2.497  1.00  0.85           H  
ATOM    760 HD11 LEU A  52      -0.120  -3.307   0.465  1.00  1.84           H  
ATOM    761 HD12 LEU A  52       0.287  -1.891  -0.519  1.00  1.46           H  
ATOM    762 HD13 LEU A  52       1.476  -3.187  -0.287  1.00  1.46           H  
ATOM    763 HD21 LEU A  52      -0.691  -5.458  -0.610  1.00  2.16           H  
ATOM    764 HD22 LEU A  52       0.978  -5.472  -1.211  1.00  2.32           H  
ATOM    765 HD23 LEU A  52      -0.366  -5.697  -2.340  1.00  1.90           H  
ATOM    766  N   ILE A  53      -3.398  -0.843  -0.946  1.00  0.58           N  
ATOM    767  CA  ILE A  53      -3.755   0.495  -0.439  1.00  0.65           C  
ATOM    768  C   ILE A  53      -4.565   0.396   0.862  1.00  0.55           C  
ATOM    769  O   ILE A  53      -4.285   1.142   1.801  1.00  0.63           O  
ATOM    770  CB  ILE A  53      -4.513   1.260  -1.542  1.00  0.77           C  
ATOM    771  CG1 ILE A  53      -3.513   1.649  -2.653  1.00  0.91           C  
ATOM    772  CG2 ILE A  53      -5.269   2.504  -1.040  1.00  0.86           C  
ATOM    773  CD1 ILE A  53      -4.231   1.983  -3.956  1.00  0.90           C  
ATOM    774  H   ILE A  53      -3.753  -1.115  -1.857  1.00  0.59           H  
ATOM    775  HA  ILE A  53      -2.841   1.045  -0.218  1.00  0.77           H  
ATOM    776  HB  ILE A  53      -5.254   0.585  -1.964  1.00  0.77           H  
ATOM    777 HG12 ILE A  53      -2.913   2.503  -2.335  1.00  1.10           H  
ATOM    778 HG13 ILE A  53      -2.837   0.821  -2.862  1.00  1.21           H  
ATOM    779 HG21 ILE A  53      -6.002   2.235  -0.278  1.00  1.52           H  
ATOM    780 HG22 ILE A  53      -4.576   3.239  -0.636  1.00  1.57           H  
ATOM    781 HG23 ILE A  53      -5.825   2.962  -1.856  1.00  1.56           H  
ATOM    782 HD11 ILE A  53      -3.495   2.147  -4.736  1.00  1.98           H  
ATOM    783 HD12 ILE A  53      -4.865   1.143  -4.230  1.00  1.69           H  
ATOM    784 HD13 ILE A  53      -4.832   2.881  -3.838  1.00  1.56           H  
ATOM    785  N   GLU A  54      -5.517  -0.544   0.932  1.00  0.44           N  
ATOM    786  CA  GLU A  54      -6.270  -0.887   2.154  1.00  0.47           C  
ATOM    787  C   GLU A  54      -5.328  -1.306   3.294  1.00  0.43           C  
ATOM    788  O   GLU A  54      -5.409  -0.777   4.399  1.00  0.50           O  
ATOM    789  CB  GLU A  54      -7.288  -2.011   1.868  1.00  0.55           C  
ATOM    790  CG  GLU A  54      -8.002  -2.538   3.125  1.00  0.82           C  
ATOM    791  CD  GLU A  54      -8.850  -3.780   2.837  1.00  1.19           C  
ATOM    792  OE1 GLU A  54      -8.295  -4.886   2.622  1.00  2.53           O  
ATOM    793  OE2 GLU A  54     -10.102  -3.678   2.897  1.00  1.54           O  
ATOM    794  H   GLU A  54      -5.721  -1.049   0.075  1.00  0.40           H  
ATOM    795  HA  GLU A  54      -6.827  -0.012   2.488  1.00  0.55           H  
ATOM    796  HB2 GLU A  54      -8.035  -1.647   1.161  1.00  0.58           H  
ATOM    797  HB3 GLU A  54      -6.771  -2.846   1.416  1.00  0.57           H  
ATOM    798  HG2 GLU A  54      -7.275  -2.816   3.888  1.00  0.86           H  
ATOM    799  HG3 GLU A  54      -8.622  -1.738   3.530  1.00  0.89           H  
ATOM    800  N   ALA A  55      -4.422  -2.244   3.022  1.00  0.37           N  
ATOM    801  CA  ALA A  55      -3.523  -2.803   4.031  1.00  0.42           C  
ATOM    802  C   ALA A  55      -2.585  -1.731   4.618  1.00  0.49           C  
ATOM    803  O   ALA A  55      -2.440  -1.623   5.839  1.00  0.49           O  
ATOM    804  CB  ALA A  55      -2.747  -3.955   3.384  1.00  0.53           C  
ATOM    805  H   ALA A  55      -4.402  -2.622   2.085  1.00  0.37           H  
ATOM    806  HA  ALA A  55      -4.121  -3.203   4.850  1.00  0.47           H  
ATOM    807  HB1 ALA A  55      -2.068  -4.394   4.116  1.00  1.65           H  
ATOM    808  HB2 ALA A  55      -3.444  -4.720   3.042  1.00  1.80           H  
ATOM    809  HB3 ALA A  55      -2.172  -3.592   2.531  1.00  1.35           H  
ATOM    810  N   HIS A  56      -2.016  -0.892   3.746  1.00  0.64           N  
ATOM    811  CA  HIS A  56      -1.188   0.257   4.115  1.00  0.73           C  
ATOM    812  C   HIS A  56      -1.977   1.300   4.928  1.00  0.69           C  
ATOM    813  O   HIS A  56      -1.498   1.737   5.974  1.00  0.71           O  
ATOM    814  CB  HIS A  56      -0.599   0.839   2.819  1.00  0.84           C  
ATOM    815  CG  HIS A  56       0.225   2.096   2.976  1.00  1.14           C  
ATOM    816  ND1 HIS A  56      -0.171   3.364   2.616  1.00  1.38           N  
ATOM    817  CD2 HIS A  56       1.534   2.185   3.367  1.00  1.96           C  
ATOM    818  CE1 HIS A  56       0.869   4.194   2.783  1.00  2.18           C  
ATOM    819  NE2 HIS A  56       1.943   3.519   3.230  1.00  2.57           N  
ATOM    820  H   HIS A  56      -2.175  -1.064   2.758  1.00  0.69           H  
ATOM    821  HA  HIS A  56      -0.362  -0.086   4.742  1.00  0.79           H  
ATOM    822  HB2 HIS A  56       0.028   0.079   2.350  1.00  1.45           H  
ATOM    823  HB3 HIS A  56      -1.417   1.055   2.131  1.00  1.15           H  
ATOM    824  HD1 HIS A  56      -1.070   3.614   2.208  1.00  1.34           H  
ATOM    825  HD2 HIS A  56       2.157   1.363   3.682  1.00  2.27           H  
ATOM    826  HE1 HIS A  56       0.855   5.255   2.566  1.00  2.61           H  
ATOM    827  N   LYS A  57      -3.206   1.664   4.522  1.00  0.70           N  
ATOM    828  CA  LYS A  57      -3.996   2.692   5.228  1.00  0.79           C  
ATOM    829  C   LYS A  57      -4.576   2.211   6.562  1.00  0.68           C  
ATOM    830  O   LYS A  57      -4.579   2.970   7.526  1.00  0.76           O  
ATOM    831  CB  LYS A  57      -5.042   3.329   4.294  1.00  1.02           C  
ATOM    832  CG  LYS A  57      -6.312   2.496   4.052  1.00  0.93           C  
ATOM    833  CD  LYS A  57      -7.254   3.105   2.997  1.00  1.47           C  
ATOM    834  CE  LYS A  57      -7.643   4.554   3.317  1.00  2.49           C  
ATOM    835  NZ  LYS A  57      -8.695   5.065   2.409  1.00  2.60           N  
ATOM    836  H   LYS A  57      -3.580   1.254   3.671  1.00  0.70           H  
ATOM    837  HA  LYS A  57      -3.306   3.496   5.495  1.00  0.92           H  
ATOM    838  HB2 LYS A  57      -5.329   4.290   4.724  1.00  1.24           H  
ATOM    839  HB3 LYS A  57      -4.566   3.513   3.335  1.00  1.13           H  
ATOM    840  HG2 LYS A  57      -6.012   1.508   3.713  1.00  0.76           H  
ATOM    841  HG3 LYS A  57      -6.860   2.388   4.987  1.00  1.01           H  
ATOM    842  HD2 LYS A  57      -6.764   3.075   2.022  1.00  2.89           H  
ATOM    843  HD3 LYS A  57      -8.155   2.491   2.948  1.00  1.68           H  
ATOM    844  HE2 LYS A  57      -8.001   4.611   4.349  1.00  3.00           H  
ATOM    845  HE3 LYS A  57      -6.754   5.184   3.233  1.00  3.81           H  
ATOM    846  HZ1 LYS A  57      -8.815   6.069   2.542  1.00  3.54           H  
ATOM    847  HZ2 LYS A  57      -9.599   4.653   2.629  1.00  2.25           H  
ATOM    848  HZ3 LYS A  57      -8.479   4.884   1.429  1.00  2.83           H  
ATOM    849  N   GLU A  58      -4.993   0.949   6.660  1.00  0.58           N  
ATOM    850  CA  GLU A  58      -5.440   0.342   7.928  1.00  0.70           C  
ATOM    851  C   GLU A  58      -4.264   0.131   8.910  1.00  0.67           C  
ATOM    852  O   GLU A  58      -4.425   0.346  10.119  1.00  0.82           O  
ATOM    853  CB  GLU A  58      -6.236  -0.957   7.672  1.00  0.91           C  
ATOM    854  CG  GLU A  58      -7.605  -0.662   7.024  1.00  1.11           C  
ATOM    855  CD  GLU A  58      -8.512  -1.892   6.808  1.00  1.44           C  
ATOM    856  OE1 GLU A  58      -8.205  -3.020   7.270  1.00  1.77           O  
ATOM    857  OE2 GLU A  58      -9.593  -1.731   6.187  1.00  2.66           O  
ATOM    858  H   GLU A  58      -5.008   0.391   5.810  1.00  0.52           H  
ATOM    859  HA  GLU A  58      -6.117   1.041   8.421  1.00  0.86           H  
ATOM    860  HB2 GLU A  58      -5.656  -1.627   7.036  1.00  0.82           H  
ATOM    861  HB3 GLU A  58      -6.406  -1.451   8.629  1.00  1.13           H  
ATOM    862  HG2 GLU A  58      -8.137   0.044   7.665  1.00  1.32           H  
ATOM    863  HG3 GLU A  58      -7.447  -0.170   6.064  1.00  0.97           H  
ATOM    864  N   SER A  59      -3.060  -0.173   8.400  1.00  0.61           N  
ATOM    865  CA  SER A  59      -1.821  -0.105   9.191  1.00  0.74           C  
ATOM    866  C   SER A  59      -1.545   1.327   9.679  1.00  0.76           C  
ATOM    867  O   SER A  59      -1.326   1.539  10.869  1.00  1.00           O  
ATOM    868  CB  SER A  59      -0.639  -0.649   8.379  1.00  0.88           C  
ATOM    869  OG  SER A  59       0.516  -0.762   9.189  1.00  1.63           O  
ATOM    870  H   SER A  59      -2.986  -0.413   7.414  1.00  0.56           H  
ATOM    871  HA  SER A  59      -1.939  -0.736  10.072  1.00  0.88           H  
ATOM    872  HB2 SER A  59      -0.889  -1.636   7.986  1.00  1.72           H  
ATOM    873  HB3 SER A  59      -0.427   0.017   7.543  1.00  1.23           H  
ATOM    874  HG  SER A  59       0.495  -1.641   9.624  1.00  2.30           H  
ATOM    875  N   MET A  60      -1.667   2.344   8.819  1.00  0.71           N  
ATOM    876  CA  MET A  60      -1.489   3.749   9.220  1.00  0.89           C  
ATOM    877  C   MET A  60      -2.535   4.219  10.250  1.00  0.91           C  
ATOM    878  O   MET A  60      -2.200   4.953  11.183  1.00  1.02           O  
ATOM    879  CB  MET A  60      -1.461   4.655   7.976  1.00  1.11           C  
ATOM    880  CG  MET A  60      -0.298   5.653   8.022  1.00  1.46           C  
ATOM    881  SD  MET A  60       1.368   4.922   8.082  1.00  1.60           S  
ATOM    882  CE  MET A  60       1.405   3.979   6.533  1.00  2.08           C  
ATOM    883  H   MET A  60      -1.803   2.134   7.835  1.00  0.67           H  
ATOM    884  HA  MET A  60      -0.520   3.819   9.713  1.00  0.99           H  
ATOM    885  HB2 MET A  60      -1.363   4.059   7.070  1.00  1.33           H  
ATOM    886  HB3 MET A  60      -2.402   5.198   7.904  1.00  1.74           H  
ATOM    887  HG2 MET A  60      -0.358   6.293   7.141  1.00  2.07           H  
ATOM    888  HG3 MET A  60      -0.416   6.286   8.902  1.00  2.04           H  
ATOM    889  HE1 MET A  60       2.397   3.552   6.392  1.00  2.32           H  
ATOM    890  HE2 MET A  60       0.677   3.170   6.568  1.00  2.98           H  
ATOM    891  HE3 MET A  60       1.178   4.640   5.697  1.00  2.94           H  
ATOM    892  N   ARG A  61      -3.782   3.733  10.152  1.00  0.90           N  
ATOM    893  CA  ARG A  61      -4.839   3.911  11.165  1.00  1.04           C  
ATOM    894  C   ARG A  61      -4.432   3.315  12.514  1.00  1.04           C  
ATOM    895  O   ARG A  61      -4.658   3.955  13.547  1.00  1.19           O  
ATOM    896  CB  ARG A  61      -6.155   3.312  10.631  1.00  1.07           C  
ATOM    897  CG  ARG A  61      -7.391   3.585  11.506  1.00  1.32           C  
ATOM    898  CD  ARG A  61      -7.618   2.589  12.649  1.00  1.68           C  
ATOM    899  NE  ARG A  61      -8.812   2.963  13.421  1.00  2.84           N  
ATOM    900  CZ  ARG A  61      -9.064   2.626  14.699  1.00  4.26           C  
ATOM    901  NH1 ARG A  61      -8.227   1.853  15.406  1.00  4.81           N  
ATOM    902  NH2 ARG A  61     -10.184   3.078  15.280  1.00  5.65           N  
ATOM    903  H   ARG A  61      -4.010   3.211   9.309  1.00  0.86           H  
ATOM    904  HA  ARG A  61      -4.990   4.983  11.297  1.00  1.18           H  
ATOM    905  HB2 ARG A  61      -6.344   3.756   9.653  1.00  1.12           H  
ATOM    906  HB3 ARG A  61      -6.053   2.239  10.492  1.00  0.98           H  
ATOM    907  HG2 ARG A  61      -7.326   4.593  11.916  1.00  2.04           H  
ATOM    908  HG3 ARG A  61      -8.271   3.534  10.864  1.00  1.68           H  
ATOM    909  HD2 ARG A  61      -7.759   1.591  12.234  1.00  2.13           H  
ATOM    910  HD3 ARG A  61      -6.757   2.575  13.311  1.00  2.62           H  
ATOM    911  HE  ARG A  61      -9.487   3.545  12.945  1.00  3.20           H  
ATOM    912 HH11 ARG A  61      -7.378   1.509  14.981  1.00  4.32           H  
ATOM    913 HH12 ARG A  61      -8.446   1.615  16.363  1.00  6.05           H  
ATOM    914 HH21 ARG A  61     -10.822   3.663  14.760  1.00  5.81           H  
ATOM    915 HH22 ARG A  61     -10.386   2.839  16.241  1.00  6.78           H  
ATOM    916  N   ALA A  62      -3.790   2.143  12.511  1.00  0.92           N  
ATOM    917  CA  ALA A  62      -3.177   1.562  13.716  1.00  0.95           C  
ATOM    918  C   ALA A  62      -1.991   2.373  14.284  1.00  0.95           C  
ATOM    919  O   ALA A  62      -1.761   2.328  15.498  1.00  1.12           O  
ATOM    920  CB  ALA A  62      -2.747   0.115  13.444  1.00  0.97           C  
ATOM    921  H   ALA A  62      -3.720   1.646  11.625  1.00  0.85           H  
ATOM    922  HA  ALA A  62      -3.934   1.535  14.500  1.00  1.09           H  
ATOM    923  HB1 ALA A  62      -1.953   0.071  12.702  1.00  1.39           H  
ATOM    924  HB2 ALA A  62      -2.371  -0.323  14.366  1.00  1.61           H  
ATOM    925  HB3 ALA A  62      -3.591  -0.476  13.103  1.00  2.00           H  
ATOM    926  N   LEU A  63      -1.253   3.130  13.455  1.00  0.97           N  
ATOM    927  CA  LEU A  63      -0.101   3.934  13.908  1.00  1.25           C  
ATOM    928  C   LEU A  63      -0.525   5.217  14.622  1.00  1.49           C  
ATOM    929  O   LEU A  63       0.263   5.807  15.363  1.00  1.83           O  
ATOM    930  CB  LEU A  63       0.868   4.258  12.748  1.00  1.39           C  
ATOM    931  CG  LEU A  63       1.450   3.067  11.960  1.00  1.86           C  
ATOM    932  CD1 LEU A  63       2.821   3.405  11.377  1.00  3.32           C  
ATOM    933  CD2 LEU A  63       1.592   1.825  12.826  1.00  1.34           C  
ATOM    934  H   LEU A  63      -1.439   3.085  12.460  1.00  0.98           H  
ATOM    935  HA  LEU A  63       0.448   3.354  14.651  1.00  1.38           H  
ATOM    936  HB2 LEU A  63       0.385   4.935  12.043  1.00  1.20           H  
ATOM    937  HB3 LEU A  63       1.703   4.798  13.193  1.00  1.77           H  
ATOM    938  HG  LEU A  63       0.790   2.832  11.133  1.00  3.00           H  
ATOM    939 HD11 LEU A  63       3.532   3.618  12.175  1.00  3.34           H  
ATOM    940 HD12 LEU A  63       2.728   4.269  10.722  1.00  4.39           H  
ATOM    941 HD13 LEU A  63       3.181   2.566  10.785  1.00  4.22           H  
ATOM    942 HD21 LEU A  63       2.102   1.047  12.269  1.00  2.16           H  
ATOM    943 HD22 LEU A  63       0.595   1.470  13.075  1.00  1.99           H  
ATOM    944 HD23 LEU A  63       2.141   2.081  13.731  1.00  2.09           H  
ATOM    945  N   GLY A  64      -1.777   5.630  14.425  1.00  1.49           N  
ATOM    946  CA  GLY A  64      -2.400   6.744  15.137  1.00  1.85           C  
ATOM    947  C   GLY A  64      -2.165   8.112  14.497  1.00  2.08           C  
ATOM    948  O   GLY A  64      -2.859   9.061  14.855  1.00  2.25           O  
ATOM    949  H   GLY A  64      -2.327   5.123  13.740  1.00  1.36           H  
ATOM    950  HA2 GLY A  64      -3.472   6.574  15.206  1.00  1.87           H  
ATOM    951  HA3 GLY A  64      -2.003   6.782  16.151  1.00  2.08           H  
ATOM    952  N   PHE A  65      -1.257   8.229  13.519  1.00  2.14           N  
ATOM    953  CA  PHE A  65      -0.986   9.512  12.836  1.00  2.35           C  
ATOM    954  C   PHE A  65      -1.733   9.717  11.504  1.00  2.23           C  
ATOM    955  O   PHE A  65      -1.417  10.641  10.748  1.00  2.38           O  
ATOM    956  CB  PHE A  65       0.522   9.775  12.748  1.00  2.45           C  
ATOM    957  CG  PHE A  65       1.345   8.779  11.953  1.00  2.20           C  
ATOM    958  CD1 PHE A  65       1.397   8.847  10.547  1.00  3.07           C  
ATOM    959  CD2 PHE A  65       2.127   7.827  12.634  1.00  2.84           C  
ATOM    960  CE1 PHE A  65       2.227   7.970   9.827  1.00  3.32           C  
ATOM    961  CE2 PHE A  65       2.960   6.956  11.914  1.00  2.58           C  
ATOM    962  CZ  PHE A  65       3.014   7.029  10.511  1.00  2.26           C  
ATOM    963  H   PHE A  65      -0.709   7.405  13.274  1.00  2.10           H  
ATOM    964  HA  PHE A  65      -1.366  10.313  13.472  1.00  2.64           H  
ATOM    965  HB2 PHE A  65       0.687  10.770  12.333  1.00  2.60           H  
ATOM    966  HB3 PHE A  65       0.900   9.799  13.767  1.00  2.71           H  
ATOM    967  HD1 PHE A  65       0.823   9.586  10.010  1.00  4.23           H  
ATOM    968  HD2 PHE A  65       2.109   7.776  13.712  1.00  4.19           H  
ATOM    969  HE1 PHE A  65       2.272   8.028   8.747  1.00  4.77           H  
ATOM    970  HE2 PHE A  65       3.569   6.235  12.441  1.00  3.61           H  
ATOM    971  HZ  PHE A  65       3.661   6.363   9.958  1.00  2.45           H  
ATOM    972  N   LYS A  66      -2.742   8.885  11.203  1.00  2.09           N  
ATOM    973  CA  LYS A  66      -3.513   8.957   9.949  1.00  2.02           C  
ATOM    974  C   LYS A  66      -4.889   9.614  10.109  1.00  2.42           C  
ATOM    975  O   LYS A  66      -5.215  10.516   9.340  1.00  2.66           O  
ATOM    976  CB  LYS A  66      -3.571   7.555   9.321  1.00  1.64           C  
ATOM    977  CG  LYS A  66      -4.352   7.459   7.991  1.00  1.75           C  
ATOM    978  CD  LYS A  66      -3.692   8.148   6.782  1.00  1.79           C  
ATOM    979  CE  LYS A  66      -3.930   9.664   6.701  1.00  2.67           C  
ATOM    980  NZ  LYS A  66      -3.348  10.250   5.473  1.00  2.73           N  
ATOM    981  H   LYS A  66      -2.964   8.159  11.875  1.00  2.12           H  
ATOM    982  HA  LYS A  66      -2.970   9.593   9.259  1.00  2.10           H  
ATOM    983  HB2 LYS A  66      -2.547   7.229   9.141  1.00  1.50           H  
ATOM    984  HB3 LYS A  66      -4.002   6.851  10.040  1.00  1.62           H  
ATOM    985  HG2 LYS A  66      -4.445   6.400   7.752  1.00  1.70           H  
ATOM    986  HG3 LYS A  66      -5.363   7.842   8.118  1.00  2.08           H  
ATOM    987  HD2 LYS A  66      -2.620   7.944   6.798  1.00  2.08           H  
ATOM    988  HD3 LYS A  66      -4.110   7.697   5.881  1.00  1.92           H  
ATOM    989  HE2 LYS A  66      -5.005   9.865   6.736  1.00  3.21           H  
ATOM    990  HE3 LYS A  66      -3.469  10.148   7.562  1.00  3.44           H  
ATOM    991  HZ1 LYS A  66      -2.409   9.897   5.313  1.00  3.12           H  
ATOM    992  HZ2 LYS A  66      -3.255  11.262   5.559  1.00  3.46           H  
ATOM    993  HZ3 LYS A  66      -3.915  10.058   4.650  1.00  2.56           H  
ATOM    994  N   ILE A  67      -5.674   9.154  11.083  1.00  2.72           N  
ATOM    995  CA  ILE A  67      -7.064   9.561  11.412  1.00  3.23           C  
ATOM    996  C   ILE A  67      -7.356   9.462  12.912  1.00  3.46           C  
ATOM    997  O   ILE A  67      -8.494   9.793  13.320  1.00  3.44           O  
ATOM    998  CB  ILE A  67      -8.095   8.753  10.573  1.00  3.28           C  
ATOM    999  CG1 ILE A  67      -7.723   7.260  10.438  1.00  2.87           C  
ATOM   1000  CG2 ILE A  67      -8.265   9.420   9.201  1.00  3.60           C  
ATOM   1001  CD1 ILE A  67      -8.785   6.399   9.746  1.00  3.09           C  
ATOM   1002  OXT ILE A  67      -6.440   9.086  13.682  1.00  4.35           O  
ATOM   1003  H   ILE A  67      -5.280   8.406  11.639  1.00  2.72           H  
ATOM   1004  HA  ILE A  67      -7.183  10.619  11.179  1.00  3.57           H  
ATOM   1005  HB  ILE A  67      -9.066   8.804  11.069  1.00  3.61           H  
ATOM   1006 HG12 ILE A  67      -6.802   7.160   9.866  1.00  2.65           H  
ATOM   1007 HG13 ILE A  67      -7.549   6.861  11.435  1.00  2.80           H  
ATOM   1008 HG21 ILE A  67      -7.385   9.249   8.585  1.00  3.71           H  
ATOM   1009 HG22 ILE A  67      -9.137   9.016   8.689  1.00  3.36           H  
ATOM   1010 HG23 ILE A  67      -8.423  10.492   9.321  1.00  4.74           H  
ATOM   1011 HD11 ILE A  67      -8.374   5.407   9.568  1.00  2.90           H  
ATOM   1012 HD12 ILE A  67      -9.672   6.322  10.376  1.00  3.92           H  
ATOM   1013 HD13 ILE A  67      -9.054   6.813   8.777  1.00  3.44           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      34.391  23.982  54.584  1.00 86.41           N  
ATOM      2  CA  GLY A   1      35.166  23.186  53.621  1.00 85.40           C  
ATOM      3  C   GLY A   1      36.637  23.134  53.984  1.00 85.75           C  
ATOM      4  O   GLY A   1      37.139  24.028  54.667  1.00 86.72           O  
ATOM      5  H1  GLY A   1      34.485  23.587  55.512  1.00 87.17           H  
ATOM      6  H2  GLY A   1      33.413  23.968  54.333  1.00 85.95           H  
ATOM      7  H3  GLY A   1      34.727  24.936  54.597  1.00 86.89           H  
ATOM      8  HA2 GLY A   1      34.772  22.171  53.609  1.00 85.06           H  
ATOM      9  HA3 GLY A   1      35.069  23.624  52.632  1.00 84.77           H  
ATOM     10  N   SER A   2      37.333  22.092  53.522  1.00 85.01           N  
ATOM     11  CA  SER A   2      38.753  21.823  53.812  1.00 85.26           C  
ATOM     12  C   SER A   2      39.729  22.455  52.809  1.00 84.61           C  
ATOM     13  O   SER A   2      39.368  22.745  51.666  1.00 83.51           O  
ATOM     14  CB  SER A   2      39.000  20.310  53.928  1.00 84.74           C  
ATOM     15  OG  SER A   2      38.544  19.632  52.768  1.00 83.55           O  
ATOM     16  H   SER A   2      36.861  21.421  52.929  1.00 84.24           H  
ATOM     17  HA  SER A   2      38.983  22.255  54.784  1.00 86.46           H  
ATOM     18  HB2 SER A   2      40.066  20.124  54.068  1.00 85.06           H  
ATOM     19  HB3 SER A   2      38.466  19.926  54.799  1.00 85.07           H  
ATOM     20  HG  SER A   2      39.047  18.792  52.679  1.00 83.41           H  
ATOM     21  N   PHE A   3      40.980  22.661  53.239  1.00 85.33           N  
ATOM     22  CA  PHE A   3      42.092  23.229  52.461  1.00 84.95           C  
ATOM     23  C   PHE A   3      42.315  22.507  51.119  1.00 83.19           C  
ATOM     24  O   PHE A   3      42.317  21.273  51.072  1.00 82.70           O  
ATOM     25  CB  PHE A   3      43.357  23.160  53.336  1.00 86.49           C  
ATOM     26  CG  PHE A   3      44.629  23.728  52.728  1.00 86.98           C  
ATOM     27  CD1 PHE A   3      45.440  22.933  51.893  1.00 86.60           C  
ATOM     28  CD2 PHE A   3      45.037  25.039  53.040  1.00 87.91           C  
ATOM     29  CE1 PHE A   3      46.642  23.447  51.378  1.00 87.14           C  
ATOM     30  CE2 PHE A   3      46.243  25.551  52.528  1.00 88.45           C  
ATOM     31  CZ  PHE A   3      47.048  24.754  51.696  1.00 88.07           C  
ATOM     32  H   PHE A   3      41.180  22.434  54.209  1.00 86.25           H  
ATOM     33  HA  PHE A   3      41.872  24.277  52.256  1.00 84.91           H  
ATOM     34  HB2 PHE A   3      43.160  23.693  54.267  1.00 87.26           H  
ATOM     35  HB3 PHE A   3      43.544  22.119  53.602  1.00 86.64           H  
ATOM     36  HD1 PHE A   3      45.145  21.920  51.653  1.00 85.94           H  
ATOM     37  HD2 PHE A   3      44.425  25.651  53.686  1.00 88.25           H  
ATOM     38  HE1 PHE A   3      47.261  22.831  50.743  1.00 86.90           H  
ATOM     39  HE2 PHE A   3      46.550  26.560  52.769  1.00 89.21           H  
ATOM     40  HZ  PHE A   3      47.977  25.148  51.304  1.00 88.54           H  
ATOM     41  N   THR A   4      42.541  23.276  50.047  1.00 82.33           N  
ATOM     42  CA  THR A   4      42.721  22.800  48.660  1.00 80.64           C  
ATOM     43  C   THR A   4      43.792  23.608  47.915  1.00 80.37           C  
ATOM     44  O   THR A   4      43.803  24.844  47.956  1.00 80.83           O  
ATOM     45  CB  THR A   4      41.400  22.855  47.862  1.00 79.24           C  
ATOM     46  OG1 THR A   4      40.647  24.014  48.168  1.00 79.53           O  
ATOM     47  CG2 THR A   4      40.502  21.657  48.169  1.00 78.83           C  
ATOM     48  H   THR A   4      42.516  24.279  50.170  1.00 82.86           H  
ATOM     49  HA  THR A   4      43.056  21.761  48.681  1.00 80.58           H  
ATOM     50  HB  THR A   4      41.625  22.846  46.795  1.00 78.31           H  
ATOM     51  HG1 THR A   4      39.910  24.052  47.526  1.00 78.71           H  
ATOM     52 HG21 THR A   4      41.021  20.735  47.906  1.00 78.58           H  
ATOM     53 HG22 THR A   4      39.590  21.721  47.576  1.00 78.07           H  
ATOM     54 HG23 THR A   4      40.245  21.638  49.228  1.00 79.59           H  
ATOM     55  N   MET A   5      44.699  22.923  47.210  1.00 79.67           N  
ATOM     56  CA  MET A   5      45.849  23.529  46.520  1.00 79.50           C  
ATOM     57  C   MET A   5      45.528  23.976  45.072  1.00 77.61           C  
ATOM     58  O   MET A   5      44.696  23.342  44.407  1.00 76.15           O  
ATOM     59  CB  MET A   5      47.036  22.551  46.520  1.00 79.87           C  
ATOM     60  CG  MET A   5      47.540  22.213  47.927  1.00 81.54           C  
ATOM     61  SD  MET A   5      48.885  20.995  47.948  1.00 82.02           S  
ATOM     62  CE  MET A   5      49.116  20.802  49.735  1.00 83.37           C  
ATOM     63  H   MET A   5      44.632  21.910  47.191  1.00 79.33           H  
ATOM     64  HA  MET A   5      46.155  24.404  47.095  1.00 80.65           H  
ATOM     65  HB2 MET A   5      46.740  21.626  46.023  1.00 79.02           H  
ATOM     66  HB3 MET A   5      47.863  22.989  45.958  1.00 79.79           H  
ATOM     67  HG2 MET A   5      47.890  23.130  48.403  1.00 82.63           H  
ATOM     68  HG3 MET A   5      46.713  21.812  48.516  1.00 81.49           H  
ATOM     69  HE1 MET A   5      49.895  20.061  49.926  1.00 83.80           H  
ATOM     70  HE2 MET A   5      49.415  21.755  50.173  1.00 84.13           H  
ATOM     71  HE3 MET A   5      48.185  20.466  50.191  1.00 83.05           H  
ATOM     72  N   PRO A   6      46.188  25.033  44.557  1.00 77.64           N  
ATOM     73  CA  PRO A   6      46.156  25.437  43.148  1.00 76.01           C  
ATOM     74  C   PRO A   6      47.245  24.740  42.307  1.00 75.19           C  
ATOM     75  O   PRO A   6      48.181  24.136  42.838  1.00 76.03           O  
ATOM     76  CB  PRO A   6      46.377  26.954  43.191  1.00 76.69           C  
ATOM     77  CG  PRO A   6      47.376  27.108  44.336  1.00 78.75           C  
ATOM     78  CD  PRO A   6      46.952  26.017  45.322  1.00 79.33           C  
ATOM     79  HA  PRO A   6      45.183  25.230  42.707  1.00 75.02           H  
ATOM     80  HB2 PRO A   6      46.770  27.349  42.253  1.00 76.15           H  
ATOM     81  HB3 PRO A   6      45.441  27.453  43.451  1.00 76.40           H  
ATOM     82  HG2 PRO A   6      48.387  26.907  43.976  1.00 78.93           H  
ATOM     83  HG3 PRO A   6      47.324  28.101  44.786  1.00 79.59           H  
ATOM     84  HD2 PRO A   6      47.834  25.564  45.779  1.00 80.07           H  
ATOM     85  HD3 PRO A   6      46.315  26.456  46.090  1.00 80.24           H  
ATOM     86  N   GLY A   7      47.147  24.845  40.978  1.00 73.59           N  
ATOM     87  CA  GLY A   7      48.233  24.587  40.018  1.00 72.85           C  
ATOM     88  C   GLY A   7      48.505  23.116  39.676  1.00 72.31           C  
ATOM     89  O   GLY A   7      48.820  22.809  38.522  1.00 71.24           O  
ATOM     90  H   GLY A   7      46.314  25.292  40.605  1.00 72.95           H  
ATOM     91  HA2 GLY A   7      48.005  25.110  39.090  1.00 71.78           H  
ATOM     92  HA3 GLY A   7      49.154  25.009  40.420  1.00 73.80           H  
ATOM     93  N   LEU A   8      48.301  22.187  40.615  1.00 73.01           N  
ATOM     94  CA  LEU A   8      48.466  20.732  40.436  1.00 72.68           C  
ATOM     95  C   LEU A   8      47.326  20.049  39.640  1.00 70.77           C  
ATOM     96  O   LEU A   8      47.118  18.834  39.718  1.00 70.59           O  
ATOM     97  CB  LEU A   8      48.804  20.072  41.789  1.00 74.42           C  
ATOM     98  CG  LEU A   8      47.630  19.788  42.743  1.00 74.79           C  
ATOM     99  CD1 LEU A   8      48.168  19.153  44.026  1.00 76.25           C  
ATOM    100  CD2 LEU A   8      46.815  21.021  43.134  1.00 75.01           C  
ATOM    101  H   LEU A   8      48.085  22.526  41.546  1.00 73.94           H  
ATOM    102  HA  LEU A   8      49.353  20.590  39.823  1.00 72.68           H  
ATOM    103  HB2 LEU A   8      49.285  19.117  41.572  1.00 74.42           H  
ATOM    104  HB3 LEU A   8      49.543  20.688  42.303  1.00 75.56           H  
ATOM    105  HG  LEU A   8      46.963  19.081  42.262  1.00 73.94           H  
ATOM    106 HD11 LEU A   8      48.697  18.231  43.784  1.00 76.48           H  
ATOM    107 HD12 LEU A   8      47.341  18.913  44.693  1.00 76.05           H  
ATOM    108 HD13 LEU A   8      48.847  19.841  44.531  1.00 77.35           H  
ATOM    109 HD21 LEU A   8      47.464  21.760  43.597  1.00 75.93           H  
ATOM    110 HD22 LEU A   8      46.039  20.731  43.842  1.00 74.78           H  
ATOM    111 HD23 LEU A   8      46.323  21.442  42.261  1.00 74.52           H  
ATOM    112  N   VAL A   9      46.594  20.834  38.847  1.00 69.39           N  
ATOM    113  CA  VAL A   9      45.477  20.444  37.990  1.00 67.48           C  
ATOM    114  C   VAL A   9      45.529  21.252  36.694  1.00 66.43           C  
ATOM    115  O   VAL A   9      45.612  22.486  36.694  1.00 66.59           O  
ATOM    116  CB  VAL A   9      44.099  20.603  38.670  1.00 66.88           C  
ATOM    117  CG1 VAL A   9      43.794  19.400  39.568  1.00 66.99           C  
ATOM    118  CG2 VAL A   9      43.944  21.876  39.516  1.00 67.81           C  
ATOM    119  H   VAL A   9      46.917  21.777  38.710  1.00 69.67           H  
ATOM    120  HA  VAL A   9      45.589  19.397  37.723  1.00 67.25           H  
ATOM    121  HB  VAL A   9      43.347  20.626  37.882  1.00 65.66           H  
ATOM    122 HG11 VAL A   9      43.858  18.476  38.989  1.00 66.48           H  
ATOM    123 HG12 VAL A   9      44.499  19.354  40.398  1.00 67.84           H  
ATOM    124 HG13 VAL A   9      42.785  19.486  39.965  1.00 66.80           H  
ATOM    125 HG21 VAL A   9      44.607  21.845  40.380  1.00 68.87           H  
ATOM    126 HG22 VAL A   9      44.174  22.756  38.920  1.00 68.00           H  
ATOM    127 HG23 VAL A   9      42.915  21.956  39.866  1.00 67.28           H  
ATOM    128  N   ASP A  10      45.460  20.528  35.585  1.00 65.38           N  
ATOM    129  CA  ASP A  10      45.294  21.053  34.229  1.00 64.08           C  
ATOM    130  C   ASP A  10      44.262  20.226  33.455  1.00 62.01           C  
ATOM    131  O   ASP A  10      44.390  19.007  33.342  1.00 61.37           O  
ATOM    132  CB  ASP A  10      46.637  21.074  33.478  1.00 64.66           C  
ATOM    133  CG  ASP A  10      46.464  21.543  32.032  1.00 63.90           C  
ATOM    134  OD1 ASP A  10      46.342  22.776  31.823  1.00 64.19           O  
ATOM    135  OD2 ASP A  10      46.376  20.692  31.113  1.00 63.07           O  
ATOM    136  H   ASP A  10      45.453  19.528  35.707  1.00 65.47           H  
ATOM    137  HA  ASP A  10      44.931  22.079  34.289  1.00 64.26           H  
ATOM    138  HB2 ASP A  10      47.317  21.754  33.990  1.00 65.82           H  
ATOM    139  HB3 ASP A  10      47.076  20.074  33.486  1.00 64.59           H  
ATOM    140  N   SER A  11      43.298  20.925  32.857  1.00 61.04           N  
ATOM    141  CA  SER A  11      42.292  20.415  31.916  1.00 59.10           C  
ATOM    142  C   SER A  11      41.236  19.467  32.505  1.00 57.82           C  
ATOM    143  O   SER A  11      41.522  18.600  33.336  1.00 58.17           O  
ATOM    144  CB  SER A  11      42.958  19.827  30.664  1.00 58.85           C  
ATOM    145  OG  SER A  11      43.848  20.773  30.093  1.00 59.55           O  
ATOM    146  H   SER A  11      43.243  21.914  33.079  1.00 61.78           H  
ATOM    147  HA  SER A  11      41.747  21.292  31.577  1.00 58.77           H  
ATOM    148  HB2 SER A  11      43.501  18.915  30.917  1.00 59.22           H  
ATOM    149  HB3 SER A  11      42.188  19.580  29.935  1.00 57.83           H  
ATOM    150  HG  SER A  11      44.713  20.695  30.550  1.00 60.34           H  
ATOM    151  N   ASN A  12      39.993  19.624  32.047  1.00 56.39           N  
ATOM    152  CA  ASN A  12      38.841  18.819  32.468  1.00 55.10           C  
ATOM    153  C   ASN A  12      38.877  17.404  31.826  1.00 53.83           C  
ATOM    154  O   ASN A  12      39.358  17.278  30.691  1.00 53.35           O  
ATOM    155  CB  ASN A  12      37.576  19.619  32.096  1.00 54.37           C  
ATOM    156  CG  ASN A  12      36.308  19.056  32.702  1.00 53.79           C  
ATOM    157  OD1 ASN A  12      35.639  18.218  32.123  1.00 52.70           O  
ATOM    158  ND2 ASN A  12      35.957  19.451  33.901  1.00 54.58           N  
ATOM    159  H   ASN A  12      39.825  20.362  31.372  1.00 56.24           H  
ATOM    160  HA  ASN A  12      38.882  18.717  33.554  1.00 55.73           H  
ATOM    161  HB2 ASN A  12      37.682  20.650  32.434  1.00 54.99           H  
ATOM    162  HB3 ASN A  12      37.460  19.629  31.014  1.00 53.71           H  
ATOM    163 HD21 ASN A  12      36.466  20.188  34.378  1.00 55.51           H  
ATOM    164 HD22 ASN A  12      35.114  19.075  34.310  1.00 54.26           H  
ATOM    165  N   PRO A  13      38.398  16.333  32.496  1.00 53.35           N  
ATOM    166  CA  PRO A  13      38.307  14.991  31.903  1.00 52.20           C  
ATOM    167  C   PRO A  13      37.358  14.935  30.692  1.00 50.55           C  
ATOM    168  O   PRO A  13      36.480  15.784  30.530  1.00 50.23           O  
ATOM    169  CB  PRO A  13      37.849  14.063  33.033  1.00 52.31           C  
ATOM    170  CG  PRO A  13      37.100  15.000  33.979  1.00 52.98           C  
ATOM    171  CD  PRO A  13      37.903  16.294  33.868  1.00 53.98           C  
ATOM    172  HA  PRO A  13      39.296  14.672  31.574  1.00 52.61           H  
ATOM    173  HB2 PRO A  13      37.208  13.254  32.678  1.00 51.29           H  
ATOM    174  HB3 PRO A  13      38.723  13.654  33.540  1.00 53.11           H  
ATOM    175  HG2 PRO A  13      36.087  15.165  33.612  1.00 52.09           H  
ATOM    176  HG3 PRO A  13      37.082  14.621  35.001  1.00 53.71           H  
ATOM    177  HD2 PRO A  13      37.268  17.139  34.112  1.00 53.99           H  
ATOM    178  HD3 PRO A  13      38.748  16.263  34.556  1.00 55.20           H  
ATOM    179  N   ALA A  14      37.529  13.917  29.841  1.00 49.56           N  
ATOM    180  CA  ALA A  14      36.914  13.814  28.509  1.00 48.03           C  
ATOM    181  C   ALA A  14      37.233  15.039  27.609  1.00 47.63           C  
ATOM    182  O   ALA A  14      36.336  15.840  27.302  1.00 47.20           O  
ATOM    183  CB  ALA A  14      35.420  13.481  28.645  1.00 47.21           C  
ATOM    184  H   ALA A  14      38.250  13.240  30.074  1.00 49.98           H  
ATOM    185  HA  ALA A  14      37.361  12.948  28.020  1.00 47.87           H  
ATOM    186  HB1 ALA A  14      34.995  13.306  27.656  1.00 46.45           H  
ATOM    187  HB2 ALA A  14      35.299  12.582  29.249  1.00 47.18           H  
ATOM    188  HB3 ALA A  14      34.881  14.305  29.114  1.00 47.49           H  
ATOM    189  N   PRO A  15      38.509  15.227  27.213  1.00 47.90           N  
ATOM    190  CA  PRO A  15      38.964  16.373  26.418  1.00 47.77           C  
ATOM    191  C   PRO A  15      38.374  16.385  24.990  1.00 46.18           C  
ATOM    192  O   PRO A  15      37.992  15.324  24.483  1.00 45.17           O  
ATOM    193  CB  PRO A  15      40.495  16.264  26.397  1.00 48.52           C  
ATOM    194  CG  PRO A  15      40.742  14.763  26.522  1.00 48.47           C  
ATOM    195  CD  PRO A  15      39.626  14.320  27.464  1.00 48.47           C  
ATOM    196  HA  PRO A  15      38.677  17.293  26.927  1.00 48.46           H  
ATOM    197  HB2 PRO A  15      40.930  16.668  25.483  1.00 48.10           H  
ATOM    198  HB3 PRO A  15      40.911  16.767  27.271  1.00 49.61           H  
ATOM    199  HG2 PRO A  15      40.606  14.287  25.550  1.00 47.61           H  
ATOM    200  HG3 PRO A  15      41.728  14.542  26.929  1.00 49.35           H  
ATOM    201  HD2 PRO A  15      39.365  13.283  27.257  1.00 47.81           H  
ATOM    202  HD3 PRO A  15      39.958  14.426  28.498  1.00 49.64           H  
ATOM    203  N   PRO A  16      38.301  17.555  24.323  1.00 46.01           N  
ATOM    204  CA  PRO A  16      37.647  17.707  23.021  1.00 44.63           C  
ATOM    205  C   PRO A  16      38.380  16.970  21.886  1.00 43.81           C  
ATOM    206  O   PRO A  16      39.584  17.154  21.670  1.00 44.42           O  
ATOM    207  CB  PRO A  16      37.562  19.218  22.774  1.00 45.08           C  
ATOM    208  CG  PRO A  16      38.712  19.788  23.604  1.00 46.69           C  
ATOM    209  CD  PRO A  16      38.757  18.851  24.811  1.00 47.24           C  
ATOM    210  HA  PRO A  16      36.633  17.314  23.090  1.00 44.01           H  
ATOM    211  HB2 PRO A  16      37.662  19.473  21.718  1.00 44.45           H  
ATOM    212  HB3 PRO A  16      36.615  19.595  23.164  1.00 45.07           H  
ATOM    213  HG2 PRO A  16      39.646  19.708  23.045  1.00 46.76           H  
ATOM    214  HG3 PRO A  16      38.527  20.820  23.900  1.00 47.39           H  
ATOM    215  HD2 PRO A  16      39.772  18.800  25.204  1.00 48.06           H  
ATOM    216  HD3 PRO A  16      38.073  19.211  25.580  1.00 47.76           H  
ATOM    217  N   GLU A  17      37.630  16.157  21.137  1.00 42.52           N  
ATOM    218  CA  GLU A  17      38.105  15.344  20.006  1.00 41.69           C  
ATOM    219  C   GLU A  17      36.978  15.087  18.979  1.00 40.00           C  
ATOM    220  O   GLU A  17      35.806  15.389  19.231  1.00 39.57           O  
ATOM    221  CB  GLU A  17      38.696  14.019  20.537  1.00 42.06           C  
ATOM    222  CG  GLU A  17      37.615  12.982  20.872  1.00 41.10           C  
ATOM    223  CD  GLU A  17      38.185  11.757  21.595  1.00 41.82           C  
ATOM    224  OE1 GLU A  17      38.633  11.874  22.760  1.00 42.84           O  
ATOM    225  OE2 GLU A  17      38.153  10.647  21.006  1.00 41.45           O  
ATOM    226  H   GLU A  17      36.644  16.085  21.368  1.00 42.15           H  
ATOM    227  HA  GLU A  17      38.903  15.887  19.494  1.00 42.20           H  
ATOM    228  HB2 GLU A  17      39.349  13.594  19.774  1.00 42.08           H  
ATOM    229  HB3 GLU A  17      39.302  14.221  21.421  1.00 43.15           H  
ATOM    230  HG2 GLU A  17      36.844  13.439  21.496  1.00 40.95           H  
ATOM    231  HG3 GLU A  17      37.161  12.675  19.921  1.00 40.10           H  
ATOM    232  N   SER A  18      37.304  14.499  17.823  1.00 39.12           N  
ATOM    233  CA  SER A  18      36.342  14.242  16.742  1.00 37.58           C  
ATOM    234  C   SER A  18      35.256  13.201  17.055  1.00 36.04           C  
ATOM    235  O   SER A  18      35.428  12.339  17.922  1.00 36.01           O  
ATOM    236  CB  SER A  18      37.092  13.906  15.456  1.00 37.68           C  
ATOM    237  OG  SER A  18      37.704  12.628  15.431  1.00 37.66           O  
ATOM    238  H   SER A  18      38.275  14.250  17.654  1.00 39.61           H  
ATOM    239  HA  SER A  18      35.823  15.182  16.555  1.00 37.60           H  
ATOM    240  HB2 SER A  18      36.388  13.965  14.632  1.00 37.12           H  
ATOM    241  HB3 SER A  18      37.865  14.659  15.329  1.00 38.49           H  
ATOM    242  HG  SER A  18      38.304  12.662  14.662  1.00 37.93           H  
ATOM    243  N   GLN A  19      34.122  13.302  16.354  1.00 34.87           N  
ATOM    244  CA  GLN A  19      32.887  12.540  16.592  1.00 33.42           C  
ATOM    245  C   GLN A  19      32.330  11.936  15.282  1.00 31.58           C  
ATOM    246  O   GLN A  19      32.509  12.504  14.202  1.00 31.50           O  
ATOM    247  CB  GLN A  19      31.818  13.471  17.209  1.00 33.72           C  
ATOM    248  CG  GLN A  19      32.239  14.338  18.414  1.00 35.01           C  
ATOM    249  CD  GLN A  19      32.505  13.550  19.691  1.00 35.74           C  
ATOM    250  OE1 GLN A  19      31.633  12.876  20.233  1.00 35.20           O  
ATOM    251  NE2 GLN A  19      33.696  13.609  20.248  1.00 37.11           N  
ATOM    252  H   GLN A  19      34.054  14.029  15.647  1.00 35.10           H  
ATOM    253  HA  GLN A  19      33.087  11.722  17.287  1.00 33.59           H  
ATOM    254  HB2 GLN A  19      31.485  14.157  16.428  1.00 33.80           H  
ATOM    255  HB3 GLN A  19      30.955  12.868  17.498  1.00 33.00           H  
ATOM    256  HG2 GLN A  19      33.111  14.941  18.158  1.00 35.43           H  
ATOM    257  HG3 GLN A  19      31.428  15.037  18.629  1.00 35.17           H  
ATOM    258 HE21 GLN A  19      34.457  14.079  19.762  1.00 37.60           H  
ATOM    259 HE22 GLN A  19      33.849  13.020  21.064  1.00 37.66           H  
ATOM    260  N   GLU A  20      31.593  10.826  15.371  1.00 30.21           N  
ATOM    261  CA  GLU A  20      30.847  10.200  14.264  1.00 28.45           C  
ATOM    262  C   GLU A  20      29.411   9.850  14.689  1.00 26.85           C  
ATOM    263  O   GLU A  20      29.200   9.326  15.789  1.00 26.91           O  
ATOM    264  CB  GLU A  20      31.592   8.936  13.794  1.00 28.33           C  
ATOM    265  CG  GLU A  20      30.925   8.252  12.589  1.00 27.60           C  
ATOM    266  CD  GLU A  20      31.648   6.956  12.225  1.00 27.55           C  
ATOM    267  OE1 GLU A  20      31.305   5.893  12.798  1.00 27.31           O  
ATOM    268  OE2 GLU A  20      32.561   6.989  11.364  1.00 27.97           O  
ATOM    269  H   GLU A  20      31.549  10.353  16.266  1.00 30.53           H  
ATOM    270  HA  GLU A  20      30.794  10.896  13.424  1.00 28.53           H  
ATOM    271  HB2 GLU A  20      32.609   9.212  13.520  1.00 28.92           H  
ATOM    272  HB3 GLU A  20      31.639   8.225  14.619  1.00 28.40           H  
ATOM    273  HG2 GLU A  20      29.888   8.010  12.823  1.00 27.18           H  
ATOM    274  HG3 GLU A  20      30.933   8.937  11.738  1.00 27.73           H  
ATOM    275  N   LYS A  21      28.434  10.079  13.799  1.00 25.51           N  
ATOM    276  CA  LYS A  21      27.002   9.787  14.001  1.00 23.86           C  
ATOM    277  C   LYS A  21      26.493   8.726  13.004  1.00 22.11           C  
ATOM    278  O   LYS A  21      26.985   8.638  11.875  1.00 22.11           O  
ATOM    279  CB  LYS A  21      26.238  11.123  13.897  1.00 23.98           C  
ATOM    280  CG  LYS A  21      24.857  11.137  14.573  1.00 23.25           C  
ATOM    281  CD  LYS A  21      24.971  11.279  16.097  1.00 24.58           C  
ATOM    282  CE  LYS A  21      23.580  11.261  16.736  1.00 24.28           C  
ATOM    283  NZ  LYS A  21      23.656  11.460  18.202  1.00 25.56           N  
ATOM    284  H   LYS A  21      28.687  10.503  12.912  1.00 25.73           H  
ATOM    285  HA  LYS A  21      26.864   9.384  15.004  1.00 24.05           H  
ATOM    286  HB2 LYS A  21      26.835  11.923  14.341  1.00 25.23           H  
ATOM    287  HB3 LYS A  21      26.113  11.373  12.845  1.00 23.59           H  
ATOM    288  HG2 LYS A  21      24.295  11.989  14.189  1.00 22.79           H  
ATOM    289  HG3 LYS A  21      24.315  10.228  14.321  1.00 22.41           H  
ATOM    290  HD2 LYS A  21      25.560  10.456  16.498  1.00 25.11           H  
ATOM    291  HD3 LYS A  21      25.466  12.221  16.337  1.00 25.44           H  
ATOM    292  HE2 LYS A  21      22.971  12.046  16.284  1.00 24.16           H  
ATOM    293  HE3 LYS A  21      23.113  10.297  16.517  1.00 23.41           H  
ATOM    294  HZ1 LYS A  21      24.341  10.831  18.618  1.00 26.00           H  
ATOM    295  HZ2 LYS A  21      22.761  11.274  18.644  1.00 25.33           H  
ATOM    296  HZ3 LYS A  21      23.953  12.408  18.427  1.00 26.48           H  
ATOM    297  N   LYS A  22      25.507   7.910  13.402  1.00 20.78           N  
ATOM    298  CA  LYS A  22      24.848   6.910  12.529  1.00 19.11           C  
ATOM    299  C   LYS A  22      23.660   7.527  11.761  1.00 17.67           C  
ATOM    300  O   LYS A  22      23.053   8.481  12.267  1.00 17.75           O  
ATOM    301  CB  LYS A  22      24.360   5.704  13.360  1.00 18.67           C  
ATOM    302  CG  LYS A  22      25.398   4.970  14.231  1.00 19.90           C  
ATOM    303  CD  LYS A  22      26.517   4.211  13.501  1.00 20.88           C  
ATOM    304  CE  LYS A  22      27.655   5.120  13.025  1.00 22.13           C  
ATOM    305  NZ  LYS A  22      28.924   4.369  12.888  1.00 23.44           N  
ATOM    306  H   LYS A  22      25.119   8.048  14.329  1.00 21.02           H  
ATOM    307  HA  LYS A  22      25.567   6.557  11.792  1.00 19.47           H  
ATOM    308  HB2 LYS A  22      23.568   6.053  14.026  1.00 18.68           H  
ATOM    309  HB3 LYS A  22      23.906   4.971  12.692  1.00 17.61           H  
ATOM    310  HG2 LYS A  22      25.843   5.669  14.937  1.00 20.77           H  
ATOM    311  HG3 LYS A  22      24.849   4.236  14.820  1.00 19.45           H  
ATOM    312  HD2 LYS A  22      26.925   3.491  14.214  1.00 21.64           H  
ATOM    313  HD3 LYS A  22      26.105   3.650  12.660  1.00 20.17           H  
ATOM    314  HE2 LYS A  22      27.386   5.578  12.070  1.00 21.64           H  
ATOM    315  HE3 LYS A  22      27.794   5.917  13.757  1.00 22.75           H  
ATOM    316  HZ1 LYS A  22      28.859   3.653  12.167  1.00 23.58           H  
ATOM    317  HZ2 LYS A  22      29.179   3.917  13.761  1.00 23.98           H  
ATOM    318  HZ3 LYS A  22      29.691   4.988  12.628  1.00 23.91           H  
ATOM    319  N   PRO A  23      23.270   6.991  10.589  1.00 16.62           N  
ATOM    320  CA  PRO A  23      22.017   7.367   9.926  1.00 15.40           C  
ATOM    321  C   PRO A  23      20.790   6.947  10.761  1.00 14.01           C  
ATOM    322  O   PRO A  23      20.767   5.840  11.316  1.00 13.65           O  
ATOM    323  CB  PRO A  23      22.062   6.694   8.551  1.00 15.10           C  
ATOM    324  CG  PRO A  23      22.983   5.489   8.760  1.00 15.65           C  
ATOM    325  CD  PRO A  23      23.973   5.976   9.814  1.00 16.87           C  
ATOM    326  HA  PRO A  23      21.996   8.449   9.792  1.00 16.08           H  
ATOM    327  HB2 PRO A  23      21.073   6.389   8.209  1.00 14.05           H  
ATOM    328  HB3 PRO A  23      22.517   7.375   7.830  1.00 15.98           H  
ATOM    329  HG2 PRO A  23      22.415   4.649   9.157  1.00 14.85           H  
ATOM    330  HG3 PRO A  23      23.488   5.202   7.836  1.00 16.30           H  
ATOM    331  HD2 PRO A  23      24.293   5.137  10.434  1.00 17.05           H  
ATOM    332  HD3 PRO A  23      24.837   6.429   9.325  1.00 17.98           H  
ATOM    333  N   LEU A  24      19.781   7.819  10.880  1.00 13.50           N  
ATOM    334  CA  LEU A  24      18.741   7.707  11.920  1.00 12.47           C  
ATOM    335  C   LEU A  24      17.432   7.023  11.481  1.00 10.97           C  
ATOM    336  O   LEU A  24      17.006   7.125  10.325  1.00 11.00           O  
ATOM    337  CB  LEU A  24      18.517   9.055  12.641  1.00 13.43           C  
ATOM    338  CG  LEU A  24      17.457  10.006  12.050  1.00 13.41           C  
ATOM    339  CD1 LEU A  24      17.282  11.212  12.972  1.00 14.35           C  
ATOM    340  CD2 LEU A  24      17.825  10.527  10.662  1.00 14.04           C  
ATOM    341  H   LEU A  24      19.808   8.660  10.309  1.00 14.11           H  
ATOM    342  HA  LEU A  24      19.161   7.058  12.688  1.00 12.52           H  
ATOM    343  HB2 LEU A  24      18.198   8.818  13.656  1.00 13.65           H  
ATOM    344  HB3 LEU A  24      19.469   9.581  12.724  1.00 14.44           H  
ATOM    345  HG  LEU A  24      16.498   9.491  11.987  1.00 12.71           H  
ATOM    346 HD11 LEU A  24      16.982  10.873  13.964  1.00 14.04           H  
ATOM    347 HD12 LEU A  24      16.496  11.858  12.582  1.00 14.64           H  
ATOM    348 HD13 LEU A  24      18.217  11.766  13.053  1.00 15.33           H  
ATOM    349 HD21 LEU A  24      18.796  11.020  10.690  1.00 14.73           H  
ATOM    350 HD22 LEU A  24      17.070  11.233  10.320  1.00 14.33           H  
ATOM    351 HD23 LEU A  24      17.863   9.701   9.954  1.00 13.89           H  
ATOM    352  N   LYS A  25      16.770   6.351  12.430  1.00 10.03           N  
ATOM    353  CA  LYS A  25      15.511   5.604  12.246  1.00  8.78           C  
ATOM    354  C   LYS A  25      14.312   6.320  12.906  1.00  7.98           C  
ATOM    355  O   LYS A  25      14.498   6.954  13.949  1.00  8.34           O  
ATOM    356  CB  LYS A  25      15.665   4.183  12.828  1.00  8.78           C  
ATOM    357  CG  LYS A  25      16.861   3.395  12.264  1.00  9.87           C  
ATOM    358  CD  LYS A  25      16.842   1.934  12.736  1.00 10.49           C  
ATOM    359  CE  LYS A  25      18.073   1.194  12.203  1.00 11.32           C  
ATOM    360  NZ  LYS A  25      18.032  -0.247  12.536  1.00 12.47           N  
ATOM    361  H   LYS A  25      17.191   6.327  13.355  1.00 10.48           H  
ATOM    362  HA  LYS A  25      15.310   5.508  11.180  1.00  8.93           H  
ATOM    363  HB2 LYS A  25      15.770   4.249  13.913  1.00  9.01           H  
ATOM    364  HB3 LYS A  25      14.753   3.628  12.612  1.00  8.26           H  
ATOM    365  HG2 LYS A  25      16.824   3.413  11.176  1.00  9.92           H  
ATOM    366  HG3 LYS A  25      17.792   3.860  12.591  1.00 10.63           H  
ATOM    367  HD2 LYS A  25      16.842   1.905  13.827  1.00 11.00           H  
ATOM    368  HD3 LYS A  25      15.935   1.449  12.366  1.00 10.34           H  
ATOM    369  HE2 LYS A  25      18.121   1.311  11.117  1.00 11.17           H  
ATOM    370  HE3 LYS A  25      18.974   1.646  12.632  1.00 11.65           H  
ATOM    371  HZ1 LYS A  25      17.236  -0.700  12.088  1.00 12.57           H  
ATOM    372  HZ2 LYS A  25      17.940  -0.393  13.537  1.00 12.92           H  
ATOM    373  HZ3 LYS A  25      18.866  -0.720  12.199  1.00 13.09           H  
ATOM    374  N   PRO A  26      13.081   6.216  12.364  1.00  7.39           N  
ATOM    375  CA  PRO A  26      11.863   6.624  13.075  1.00  6.81           C  
ATOM    376  C   PRO A  26      11.540   5.643  14.216  1.00  5.71           C  
ATOM    377  O   PRO A  26      11.945   4.480  14.175  1.00  5.65           O  
ATOM    378  CB  PRO A  26      10.767   6.643  12.007  1.00  7.24           C  
ATOM    379  CG  PRO A  26      11.201   5.532  11.052  1.00  7.67           C  
ATOM    380  CD  PRO A  26      12.731   5.619  11.080  1.00  7.85           C  
ATOM    381  HA  PRO A  26      11.980   7.626  13.490  1.00  7.57           H  
ATOM    382  HB2 PRO A  26       9.774   6.457  12.423  1.00  6.95           H  
ATOM    383  HB3 PRO A  26      10.784   7.601  11.483  1.00  8.17           H  
ATOM    384  HG2 PRO A  26      10.879   4.566  11.443  1.00  7.57           H  
ATOM    385  HG3 PRO A  26      10.805   5.688  10.049  1.00  8.42           H  
ATOM    386  HD2 PRO A  26      13.164   4.624  10.968  1.00  7.88           H  
ATOM    387  HD3 PRO A  26      13.073   6.271  10.276  1.00  8.83           H  
ATOM    388  N   CYS A  27      10.785   6.076  15.231  1.00  5.57           N  
ATOM    389  CA  CYS A  27      10.546   5.262  16.431  1.00  5.32           C  
ATOM    390  C   CYS A  27       9.674   4.015  16.175  1.00  4.12           C  
ATOM    391  O   CYS A  27       9.896   2.976  16.803  1.00  4.87           O  
ATOM    392  CB  CYS A  27       9.926   6.148  17.518  1.00  6.80           C  
ATOM    393  SG  CYS A  27      11.060   7.502  17.942  1.00  8.12           S  
ATOM    394  H   CYS A  27      10.480   7.038  15.241  1.00  6.27           H  
ATOM    395  HA  CYS A  27      11.507   4.899  16.801  1.00  5.77           H  
ATOM    396  HB2 CYS A  27       8.981   6.558  17.161  1.00  7.12           H  
ATOM    397  HB3 CYS A  27       9.728   5.553  18.411  1.00  7.43           H  
ATOM    398  HG  CYS A  27      10.201   8.180  18.719  1.00  9.24           H  
ATOM    399  N   CYS A  28       8.694   4.099  15.266  1.00  2.97           N  
ATOM    400  CA  CYS A  28       7.810   2.992  14.878  1.00  2.37           C  
ATOM    401  C   CYS A  28       7.166   3.253  13.500  1.00  2.04           C  
ATOM    402  O   CYS A  28       6.599   4.329  13.296  1.00  2.27           O  
ATOM    403  CB  CYS A  28       6.729   2.846  15.961  1.00  3.36           C  
ATOM    404  SG  CYS A  28       5.804   1.313  15.689  1.00  4.97           S  
ATOM    405  H   CYS A  28       8.549   4.993  14.811  1.00  3.31           H  
ATOM    406  HA  CYS A  28       8.382   2.067  14.823  1.00  2.55           H  
ATOM    407  HB2 CYS A  28       7.195   2.806  16.947  1.00  4.21           H  
ATOM    408  HB3 CYS A  28       6.051   3.702  15.926  1.00  3.38           H  
ATOM    409  HG  CYS A  28       4.936   1.448  16.701  1.00  5.74           H  
ATOM    410  N   ALA A  29       7.236   2.304  12.560  1.00  1.89           N  
ATOM    411  CA  ALA A  29       6.598   2.412  11.245  1.00  1.68           C  
ATOM    412  C   ALA A  29       6.254   1.026  10.652  1.00  1.44           C  
ATOM    413  O   ALA A  29       6.577  -0.012  11.244  1.00  1.60           O  
ATOM    414  CB  ALA A  29       7.534   3.217  10.331  1.00  2.00           C  
ATOM    415  H   ALA A  29       7.755   1.448  12.742  1.00  2.13           H  
ATOM    416  HA  ALA A  29       5.663   2.966  11.343  1.00  1.77           H  
ATOM    417  HB1 ALA A  29       7.034   3.436   9.390  1.00  2.36           H  
ATOM    418  HB2 ALA A  29       7.793   4.168  10.800  1.00  2.37           H  
ATOM    419  HB3 ALA A  29       8.443   2.655  10.134  1.00  2.87           H  
ATOM    420  N   SER A  30       5.623   1.002   9.469  1.00  1.27           N  
ATOM    421  CA  SER A  30       5.264  -0.228   8.737  1.00  1.14           C  
ATOM    422  C   SER A  30       5.713  -0.210   7.258  1.00  1.10           C  
ATOM    423  O   SER A  30       4.871  -0.349   6.356  1.00  1.27           O  
ATOM    424  CB  SER A  30       3.763  -0.509   8.898  1.00  1.33           C  
ATOM    425  OG  SER A  30       2.968   0.532   8.350  1.00  2.39           O  
ATOM    426  H   SER A  30       5.426   1.883   9.008  1.00  1.42           H  
ATOM    427  HA  SER A  30       5.794  -1.064   9.189  1.00  1.17           H  
ATOM    428  HB2 SER A  30       3.519  -1.452   8.404  1.00  1.98           H  
ATOM    429  HB3 SER A  30       3.530  -0.607   9.959  1.00  2.52           H  
ATOM    430  HG  SER A  30       3.318   0.737   7.470  1.00  3.35           H  
ATOM    431  N   PRO A  31       7.027  -0.038   6.988  1.00  1.03           N  
ATOM    432  CA  PRO A  31       7.588   0.170   5.648  1.00  1.10           C  
ATOM    433  C   PRO A  31       7.253  -0.916   4.623  1.00  1.03           C  
ATOM    434  O   PRO A  31       7.197  -0.591   3.438  1.00  1.04           O  
ATOM    435  CB  PRO A  31       9.110   0.285   5.837  1.00  1.30           C  
ATOM    436  CG  PRO A  31       9.369  -0.301   7.221  1.00  1.17           C  
ATOM    437  CD  PRO A  31       8.095   0.058   7.972  1.00  1.02           C  
ATOM    438  HA  PRO A  31       7.226   1.119   5.244  1.00  1.19           H  
ATOM    439  HB2 PRO A  31       9.668  -0.251   5.069  1.00  1.50           H  
ATOM    440  HB3 PRO A  31       9.394   1.335   5.834  1.00  1.45           H  
ATOM    441  HG2 PRO A  31       9.456  -1.384   7.151  1.00  1.21           H  
ATOM    442  HG3 PRO A  31      10.253   0.133   7.689  1.00  1.29           H  
ATOM    443  HD2 PRO A  31       7.953  -0.599   8.830  1.00  1.00           H  
ATOM    444  HD3 PRO A  31       8.147   1.084   8.324  1.00  1.12           H  
ATOM    445  N   GLU A  32       6.966  -2.164   5.024  1.00  1.02           N  
ATOM    446  CA  GLU A  32       6.606  -3.217   4.059  1.00  1.04           C  
ATOM    447  C   GLU A  32       5.370  -2.849   3.217  1.00  0.85           C  
ATOM    448  O   GLU A  32       5.355  -3.083   2.006  1.00  0.77           O  
ATOM    449  CB  GLU A  32       6.440  -4.597   4.733  1.00  1.27           C  
ATOM    450  CG  GLU A  32       5.271  -4.726   5.722  1.00  2.91           C  
ATOM    451  CD  GLU A  32       4.955  -6.196   6.036  1.00  3.86           C  
ATOM    452  OE1 GLU A  32       4.131  -6.799   5.305  1.00  4.96           O  
ATOM    453  OE2 GLU A  32       5.478  -6.756   7.028  1.00  4.24           O  
ATOM    454  H   GLU A  32       7.049  -2.398   6.008  1.00  1.04           H  
ATOM    455  HA  GLU A  32       7.434  -3.301   3.356  1.00  1.08           H  
ATOM    456  HB2 GLU A  32       6.295  -5.331   3.942  1.00  1.90           H  
ATOM    457  HB3 GLU A  32       7.365  -4.852   5.250  1.00  1.44           H  
ATOM    458  HG2 GLU A  32       5.501  -4.169   6.630  1.00  3.38           H  
ATOM    459  HG3 GLU A  32       4.371  -4.288   5.295  1.00  3.86           H  
ATOM    460  N   THR A  33       4.376  -2.200   3.839  1.00  0.80           N  
ATOM    461  CA  THR A  33       3.122  -1.789   3.185  1.00  0.75           C  
ATOM    462  C   THR A  33       3.350  -0.603   2.251  1.00  0.66           C  
ATOM    463  O   THR A  33       2.864  -0.595   1.124  1.00  0.62           O  
ATOM    464  CB  THR A  33       2.023  -1.443   4.207  1.00  0.82           C  
ATOM    465  OG1 THR A  33       2.398  -0.355   5.027  1.00  0.80           O  
ATOM    466  CG2 THR A  33       1.671  -2.605   5.133  1.00  0.91           C  
ATOM    467  H   THR A  33       4.503  -1.997   4.821  1.00  0.89           H  
ATOM    468  HA  THR A  33       2.758  -2.616   2.573  1.00  0.82           H  
ATOM    469  HB  THR A  33       1.124  -1.163   3.657  1.00  0.92           H  
ATOM    470  HG1 THR A  33       3.176  -0.601   5.549  1.00  1.07           H  
ATOM    471 HG21 THR A  33       2.507  -2.844   5.789  1.00  1.35           H  
ATOM    472 HG22 THR A  33       1.412  -3.481   4.539  1.00  1.78           H  
ATOM    473 HG23 THR A  33       0.810  -2.330   5.744  1.00  1.95           H  
ATOM    474  N   LYS A  34       4.166   0.365   2.688  1.00  0.72           N  
ATOM    475  CA  LYS A  34       4.615   1.529   1.913  1.00  0.77           C  
ATOM    476  C   LYS A  34       5.362   1.089   0.648  1.00  0.70           C  
ATOM    477  O   LYS A  34       4.966   1.453  -0.459  1.00  0.71           O  
ATOM    478  CB  LYS A  34       5.440   2.424   2.865  1.00  1.04           C  
ATOM    479  CG  LYS A  34       6.427   3.360   2.160  1.00  1.03           C  
ATOM    480  CD  LYS A  34       7.221   4.219   3.148  1.00  1.88           C  
ATOM    481  CE  LYS A  34       8.250   5.047   2.372  1.00  2.00           C  
ATOM    482  NZ  LYS A  34       9.244   5.661   3.276  1.00  3.55           N  
ATOM    483  H   LYS A  34       4.520   0.265   3.630  1.00  0.80           H  
ATOM    484  HA  LYS A  34       3.747   2.100   1.569  1.00  0.82           H  
ATOM    485  HB2 LYS A  34       4.753   3.012   3.474  1.00  1.43           H  
ATOM    486  HB3 LYS A  34       6.018   1.791   3.535  1.00  1.47           H  
ATOM    487  HG2 LYS A  34       7.143   2.745   1.622  1.00  1.60           H  
ATOM    488  HG3 LYS A  34       5.890   3.996   1.462  1.00  1.51           H  
ATOM    489  HD2 LYS A  34       6.546   4.882   3.693  1.00  2.51           H  
ATOM    490  HD3 LYS A  34       7.734   3.566   3.856  1.00  2.58           H  
ATOM    491  HE2 LYS A  34       8.773   4.396   1.667  1.00  2.53           H  
ATOM    492  HE3 LYS A  34       7.730   5.819   1.798  1.00  2.36           H  
ATOM    493  HZ1 LYS A  34       9.778   4.937   3.753  1.00  4.62           H  
ATOM    494  HZ2 LYS A  34       8.800   6.228   3.992  1.00  4.20           H  
ATOM    495  HZ3 LYS A  34       9.916   6.225   2.761  1.00  3.85           H  
ATOM    496  N   LYS A  35       6.390   0.242   0.795  1.00  0.66           N  
ATOM    497  CA  LYS A  35       7.189  -0.278  -0.327  1.00  0.61           C  
ATOM    498  C   LYS A  35       6.349  -1.111  -1.297  1.00  0.48           C  
ATOM    499  O   LYS A  35       6.476  -0.930  -2.509  1.00  0.51           O  
ATOM    500  CB  LYS A  35       8.386  -1.092   0.201  1.00  0.73           C  
ATOM    501  CG  LYS A  35       9.711  -0.318   0.180  1.00  0.95           C  
ATOM    502  CD  LYS A  35       9.766   0.902   1.108  1.00  1.08           C  
ATOM    503  CE  LYS A  35      11.044   1.723   0.880  1.00  1.43           C  
ATOM    504  NZ  LYS A  35      11.029   2.420  -0.432  1.00  2.42           N  
ATOM    505  H   LYS A  35       6.634  -0.042   1.740  1.00  0.70           H  
ATOM    506  HA  LYS A  35       7.561   0.562  -0.918  1.00  0.70           H  
ATOM    507  HB2 LYS A  35       8.191  -1.476   1.202  1.00  0.70           H  
ATOM    508  HB3 LYS A  35       8.524  -1.953  -0.450  1.00  0.79           H  
ATOM    509  HG2 LYS A  35      10.506  -1.006   0.463  1.00  1.10           H  
ATOM    510  HG3 LYS A  35       9.894   0.006  -0.843  1.00  1.07           H  
ATOM    511  HD2 LYS A  35       8.906   1.543   0.933  1.00  1.22           H  
ATOM    512  HD3 LYS A  35       9.741   0.559   2.143  1.00  1.15           H  
ATOM    513  HE2 LYS A  35      11.116   2.464   1.680  1.00  1.85           H  
ATOM    514  HE3 LYS A  35      11.916   1.065   0.949  1.00  1.94           H  
ATOM    515  HZ1 LYS A  35      10.158   2.932  -0.556  1.00  3.21           H  
ATOM    516  HZ2 LYS A  35      11.119   1.765  -1.208  1.00  3.12           H  
ATOM    517  HZ3 LYS A  35      11.791   3.090  -0.503  1.00  2.94           H  
ATOM    518  N   ALA A  36       5.454  -1.959  -0.785  1.00  0.44           N  
ATOM    519  CA  ALA A  36       4.578  -2.764  -1.634  1.00  0.41           C  
ATOM    520  C   ALA A  36       3.507  -1.926  -2.359  1.00  0.39           C  
ATOM    521  O   ALA A  36       3.205  -2.233  -3.515  1.00  0.40           O  
ATOM    522  CB  ALA A  36       3.975  -3.901  -0.810  1.00  0.52           C  
ATOM    523  H   ALA A  36       5.421  -2.093   0.221  1.00  0.50           H  
ATOM    524  HA  ALA A  36       5.194  -3.222  -2.412  1.00  0.46           H  
ATOM    525  HB1 ALA A  36       4.768  -4.559  -0.467  1.00  1.47           H  
ATOM    526  HB2 ALA A  36       3.440  -3.513   0.055  1.00  1.38           H  
ATOM    527  HB3 ALA A  36       3.301  -4.485  -1.438  1.00  1.83           H  
ATOM    528  N   ARG A  37       2.984  -0.850  -1.743  1.00  0.46           N  
ATOM    529  CA  ARG A  37       2.077   0.113  -2.397  1.00  0.53           C  
ATOM    530  C   ARG A  37       2.796   0.849  -3.523  1.00  0.54           C  
ATOM    531  O   ARG A  37       2.326   0.814  -4.654  1.00  0.53           O  
ATOM    532  CB  ARG A  37       1.481   1.096  -1.376  1.00  0.75           C  
ATOM    533  CG  ARG A  37       0.297   1.862  -1.992  1.00  0.94           C  
ATOM    534  CD  ARG A  37      -0.254   2.924  -1.037  1.00  1.14           C  
ATOM    535  NE  ARG A  37       0.715   4.008  -0.810  1.00  1.78           N  
ATOM    536  CZ  ARG A  37       0.895   5.081  -1.603  1.00  1.98           C  
ATOM    537  NH1 ARG A  37       0.130   5.296  -2.685  1.00  2.43           N  
ATOM    538  NH2 ARG A  37       1.864   5.957  -1.305  1.00  2.96           N  
ATOM    539  H   ARG A  37       3.224  -0.689  -0.768  1.00  0.53           H  
ATOM    540  HA  ARG A  37       1.255  -0.460  -2.829  1.00  0.52           H  
ATOM    541  HB2 ARG A  37       1.120   0.553  -0.505  1.00  1.13           H  
ATOM    542  HB3 ARG A  37       2.254   1.792  -1.048  1.00  0.88           H  
ATOM    543  HG2 ARG A  37       0.605   2.349  -2.918  1.00  1.53           H  
ATOM    544  HG3 ARG A  37      -0.500   1.154  -2.224  1.00  1.81           H  
ATOM    545  HD2 ARG A  37      -1.175   3.336  -1.453  1.00  1.99           H  
ATOM    546  HD3 ARG A  37      -0.498   2.452  -0.087  1.00  1.40           H  
ATOM    547  HE  ARG A  37       1.317   3.909  -0.004  1.00  2.83           H  
ATOM    548 HH11 ARG A  37      -0.605   4.643  -2.919  1.00  2.62           H  
ATOM    549 HH12 ARG A  37       0.280   6.116  -3.253  1.00  3.23           H  
ATOM    550 HH21 ARG A  37       2.450   5.809  -0.496  1.00  3.71           H  
ATOM    551 HH22 ARG A  37       2.010   6.765  -1.896  1.00  3.33           H  
ATOM    552  N   ASP A  38       3.946   1.458  -3.236  1.00  0.65           N  
ATOM    553  CA  ASP A  38       4.713   2.227  -4.214  1.00  0.84           C  
ATOM    554  C   ASP A  38       5.146   1.343  -5.390  1.00  0.81           C  
ATOM    555  O   ASP A  38       4.994   1.757  -6.539  1.00  0.92           O  
ATOM    556  CB  ASP A  38       5.913   2.925  -3.543  1.00  1.08           C  
ATOM    557  CG  ASP A  38       5.514   4.146  -2.704  1.00  2.08           C  
ATOM    558  OD1 ASP A  38       4.752   5.007  -3.207  1.00  2.69           O  
ATOM    559  OD2 ASP A  38       5.972   4.278  -1.542  1.00  3.08           O  
ATOM    560  H   ASP A  38       4.297   1.404  -2.293  1.00  0.66           H  
ATOM    561  HA  ASP A  38       4.058   2.992  -4.627  1.00  0.92           H  
ATOM    562  HB2 ASP A  38       6.454   2.205  -2.924  1.00  1.02           H  
ATOM    563  HB3 ASP A  38       6.593   3.270  -4.324  1.00  1.46           H  
ATOM    564  N   ALA A  39       5.571   0.101  -5.127  1.00  0.74           N  
ATOM    565  CA  ALA A  39       5.869  -0.889  -6.162  1.00  0.81           C  
ATOM    566  C   ALA A  39       4.625  -1.323  -6.957  1.00  0.75           C  
ATOM    567  O   ALA A  39       4.696  -1.409  -8.180  1.00  0.91           O  
ATOM    568  CB  ALA A  39       6.559  -2.092  -5.516  1.00  0.82           C  
ATOM    569  H   ALA A  39       5.694  -0.174  -4.159  1.00  0.67           H  
ATOM    570  HA  ALA A  39       6.570  -0.445  -6.871  1.00  0.97           H  
ATOM    571  HB1 ALA A  39       6.780  -2.832  -6.284  1.00  1.55           H  
ATOM    572  HB2 ALA A  39       7.494  -1.782  -5.055  1.00  1.84           H  
ATOM    573  HB3 ALA A  39       5.913  -2.542  -4.761  1.00  1.52           H  
ATOM    574  N   CYS A  40       3.470  -1.544  -6.319  1.00  0.55           N  
ATOM    575  CA  CYS A  40       2.249  -1.936  -7.032  1.00  0.44           C  
ATOM    576  C   CYS A  40       1.730  -0.793  -7.921  1.00  0.41           C  
ATOM    577  O   CYS A  40       1.348  -1.022  -9.069  1.00  0.46           O  
ATOM    578  CB  CYS A  40       1.195  -2.434  -6.031  1.00  0.35           C  
ATOM    579  SG  CYS A  40      -0.247  -3.247  -6.777  1.00  0.49           S  
ATOM    580  H   CYS A  40       3.440  -1.463  -5.309  1.00  0.47           H  
ATOM    581  HA  CYS A  40       2.502  -2.768  -7.693  1.00  0.59           H  
ATOM    582  HB2 CYS A  40       1.668  -3.168  -5.380  1.00  0.44           H  
ATOM    583  HB3 CYS A  40       0.860  -1.603  -5.408  1.00  0.27           H  
ATOM    584  N   ILE A  41       1.799   0.456  -7.447  1.00  0.46           N  
ATOM    585  CA  ILE A  41       1.524   1.643  -8.270  1.00  0.56           C  
ATOM    586  C   ILE A  41       2.556   1.788  -9.411  1.00  0.73           C  
ATOM    587  O   ILE A  41       2.153   2.119 -10.528  1.00  0.76           O  
ATOM    588  CB  ILE A  41       1.362   2.907  -7.385  1.00  0.74           C  
ATOM    589  CG1 ILE A  41      -0.066   3.056  -6.801  1.00  0.75           C  
ATOM    590  CG2 ILE A  41       1.599   4.211  -8.168  1.00  1.00           C  
ATOM    591  CD1 ILE A  41      -0.625   1.875  -6.004  1.00  0.66           C  
ATOM    592  H   ILE A  41       2.053   0.583  -6.468  1.00  0.47           H  
ATOM    593  HA  ILE A  41       0.568   1.480  -8.761  1.00  0.48           H  
ATOM    594  HB  ILE A  41       2.085   2.867  -6.568  1.00  0.76           H  
ATOM    595 HG12 ILE A  41      -0.079   3.927  -6.143  1.00  0.92           H  
ATOM    596 HG13 ILE A  41      -0.760   3.250  -7.620  1.00  0.81           H  
ATOM    597 HG21 ILE A  41       0.895   4.277  -9.000  1.00  1.91           H  
ATOM    598 HG22 ILE A  41       1.458   5.068  -7.510  1.00  1.91           H  
ATOM    599 HG23 ILE A  41       2.618   4.254  -8.553  1.00  1.46           H  
ATOM    600 HD11 ILE A  41      -1.595   2.153  -5.597  1.00  1.77           H  
ATOM    601 HD12 ILE A  41      -0.754   1.010  -6.653  1.00  1.81           H  
ATOM    602 HD13 ILE A  41       0.035   1.629  -5.180  1.00  1.41           H  
ATOM    603  N   ILE A  42       3.845   1.466  -9.202  1.00  0.87           N  
ATOM    604  CA  ILE A  42       4.851   1.461 -10.295  1.00  1.11           C  
ATOM    605  C   ILE A  42       4.557   0.370 -11.337  1.00  1.15           C  
ATOM    606  O   ILE A  42       4.542   0.650 -12.538  1.00  1.33           O  
ATOM    607  CB  ILE A  42       6.297   1.355  -9.738  1.00  1.24           C  
ATOM    608  CG1 ILE A  42       6.796   2.693  -9.146  1.00  1.32           C  
ATOM    609  CG2 ILE A  42       7.327   0.843 -10.765  1.00  1.41           C  
ATOM    610  CD1 ILE A  42       7.067   3.834 -10.139  1.00  2.63           C  
ATOM    611  H   ILE A  42       4.136   1.207  -8.258  1.00  0.81           H  
ATOM    612  HA  ILE A  42       4.768   2.405 -10.831  1.00  1.21           H  
ATOM    613  HB  ILE A  42       6.287   0.629  -8.926  1.00  1.18           H  
ATOM    614 HG12 ILE A  42       6.057   3.047  -8.437  1.00  2.17           H  
ATOM    615 HG13 ILE A  42       7.714   2.503  -8.589  1.00  1.67           H  
ATOM    616 HG21 ILE A  42       7.137  -0.203 -11.007  1.00  1.55           H  
ATOM    617 HG22 ILE A  42       7.286   1.436 -11.682  1.00  2.26           H  
ATOM    618 HG23 ILE A  42       8.331   0.906 -10.346  1.00  2.18           H  
ATOM    619 HD11 ILE A  42       7.369   4.723  -9.585  1.00  3.57           H  
ATOM    620 HD12 ILE A  42       7.872   3.564 -10.822  1.00  2.86           H  
ATOM    621 HD13 ILE A  42       6.170   4.070 -10.707  1.00  3.71           H  
ATOM    622  N   GLU A  43       4.276  -0.862 -10.917  1.00  1.06           N  
ATOM    623  CA  GLU A  43       4.042  -1.994 -11.821  1.00  1.21           C  
ATOM    624  C   GLU A  43       2.684  -1.911 -12.535  1.00  1.18           C  
ATOM    625  O   GLU A  43       2.615  -2.018 -13.764  1.00  1.58           O  
ATOM    626  CB  GLU A  43       4.142  -3.317 -11.041  1.00  1.26           C  
ATOM    627  CG  GLU A  43       5.576  -3.655 -10.617  1.00  1.79           C  
ATOM    628  CD  GLU A  43       5.725  -5.140 -10.269  1.00  2.12           C  
ATOM    629  OE1 GLU A  43       5.954  -5.964 -11.190  1.00  2.58           O  
ATOM    630  OE2 GLU A  43       5.632  -5.523  -9.077  1.00  3.02           O  
ATOM    631  H   GLU A  43       4.335  -1.048  -9.918  1.00  0.96           H  
ATOM    632  HA  GLU A  43       4.809  -1.997 -12.600  1.00  1.40           H  
ATOM    633  HB2 GLU A  43       3.509  -3.262 -10.152  1.00  1.07           H  
ATOM    634  HB3 GLU A  43       3.774  -4.118 -11.683  1.00  1.62           H  
ATOM    635  HG2 GLU A  43       6.249  -3.410 -11.440  1.00  2.24           H  
ATOM    636  HG3 GLU A  43       5.859  -3.043  -9.761  1.00  2.37           H  
ATOM    637  N   LYS A  44       1.604  -1.719 -11.771  1.00  0.80           N  
ATOM    638  CA  LYS A  44       0.211  -1.916 -12.208  1.00  0.77           C  
ATOM    639  C   LYS A  44      -0.611  -0.619 -12.203  1.00  0.66           C  
ATOM    640  O   LYS A  44      -1.408  -0.389 -13.118  1.00  0.91           O  
ATOM    641  CB  LYS A  44      -0.460  -2.977 -11.311  1.00  0.92           C  
ATOM    642  CG  LYS A  44       0.341  -4.274 -11.091  1.00  1.30           C  
ATOM    643  CD  LYS A  44      -0.532  -5.350 -10.424  1.00  1.39           C  
ATOM    644  CE  LYS A  44       0.219  -6.677 -10.242  1.00  1.97           C  
ATOM    645  NZ  LYS A  44       0.933  -6.783  -8.946  1.00  3.11           N  
ATOM    646  H   LYS A  44       1.763  -1.575 -10.778  1.00  0.62           H  
ATOM    647  HA  LYS A  44       0.204  -2.293 -13.233  1.00  0.92           H  
ATOM    648  HB2 LYS A  44      -0.678  -2.536 -10.337  1.00  0.93           H  
ATOM    649  HB3 LYS A  44      -1.403  -3.244 -11.781  1.00  1.12           H  
ATOM    650  HG2 LYS A  44       0.690  -4.648 -12.054  1.00  1.68           H  
ATOM    651  HG3 LYS A  44       1.202  -4.071 -10.453  1.00  1.47           H  
ATOM    652  HD2 LYS A  44      -0.907  -4.996  -9.461  1.00  1.27           H  
ATOM    653  HD3 LYS A  44      -1.391  -5.543 -11.071  1.00  1.60           H  
ATOM    654  HE2 LYS A  44      -0.514  -7.488 -10.292  1.00  1.96           H  
ATOM    655  HE3 LYS A  44       0.914  -6.816 -11.075  1.00  3.03           H  
ATOM    656  HZ1 LYS A  44       1.616  -6.050  -8.778  1.00  4.00           H  
ATOM    657  HZ2 LYS A  44       1.429  -7.672  -8.906  1.00  3.93           H  
ATOM    658  HZ3 LYS A  44       0.266  -6.803  -8.172  1.00  3.31           H  
ATOM    659  N   GLY A  45      -0.402   0.227 -11.194  1.00  0.51           N  
ATOM    660  CA  GLY A  45      -1.188   1.441 -10.941  1.00  0.60           C  
ATOM    661  C   GLY A  45      -2.405   1.210 -10.034  1.00  0.73           C  
ATOM    662  O   GLY A  45      -2.836   0.075  -9.825  1.00  0.92           O  
ATOM    663  H   GLY A  45       0.261  -0.062 -10.485  1.00  0.57           H  
ATOM    664  HA2 GLY A  45      -0.546   2.187 -10.476  1.00  0.77           H  
ATOM    665  HA3 GLY A  45      -1.531   1.861 -11.882  1.00  0.69           H  
ATOM    666  N   GLU A  46      -2.947   2.298  -9.476  1.00  0.91           N  
ATOM    667  CA  GLU A  46      -3.902   2.290  -8.347  1.00  1.16           C  
ATOM    668  C   GLU A  46      -5.104   1.344  -8.530  1.00  1.25           C  
ATOM    669  O   GLU A  46      -5.498   0.656  -7.585  1.00  1.54           O  
ATOM    670  CB  GLU A  46      -4.458   3.704  -8.107  1.00  1.50           C  
ATOM    671  CG  GLU A  46      -3.395   4.737  -7.723  1.00  1.64           C  
ATOM    672  CD  GLU A  46      -4.015   6.136  -7.625  1.00  2.34           C  
ATOM    673  OE1 GLU A  46      -4.560   6.515  -6.561  1.00  3.22           O  
ATOM    674  OE2 GLU A  46      -4.016   6.859  -8.652  1.00  3.12           O  
ATOM    675  H   GLU A  46      -2.556   3.194  -9.741  1.00  0.97           H  
ATOM    676  HA  GLU A  46      -3.364   1.978  -7.451  1.00  1.13           H  
ATOM    677  HB2 GLU A  46      -4.966   4.042  -9.009  1.00  1.58           H  
ATOM    678  HB3 GLU A  46      -5.194   3.659  -7.302  1.00  1.68           H  
ATOM    679  HG2 GLU A  46      -2.943   4.450  -6.772  1.00  1.90           H  
ATOM    680  HG3 GLU A  46      -2.622   4.737  -8.493  1.00  1.62           H  
ATOM    681  N   GLU A  47      -5.663   1.281  -9.745  1.00  1.13           N  
ATOM    682  CA  GLU A  47      -6.800   0.432 -10.135  1.00  1.32           C  
ATOM    683  C   GLU A  47      -6.654  -1.052  -9.752  1.00  1.30           C  
ATOM    684  O   GLU A  47      -7.646  -1.709  -9.424  1.00  1.90           O  
ATOM    685  CB  GLU A  47      -7.023   0.553 -11.658  1.00  1.70           C  
ATOM    686  CG  GLU A  47      -5.832   0.083 -12.513  1.00  2.79           C  
ATOM    687  CD  GLU A  47      -6.069   0.286 -14.016  1.00  3.69           C  
ATOM    688  OE1 GLU A  47      -6.967  -0.377 -14.598  1.00  4.85           O  
ATOM    689  OE2 GLU A  47      -5.321   1.068 -14.653  1.00  4.02           O  
ATOM    690  H   GLU A  47      -5.319   1.933 -10.441  1.00  1.01           H  
ATOM    691  HA  GLU A  47      -7.693   0.804  -9.633  1.00  1.44           H  
ATOM    692  HB2 GLU A  47      -7.894  -0.040 -11.920  1.00  1.90           H  
ATOM    693  HB3 GLU A  47      -7.252   1.587 -11.904  1.00  1.64           H  
ATOM    694  HG2 GLU A  47      -4.927   0.612 -12.198  1.00  2.78           H  
ATOM    695  HG3 GLU A  47      -5.671  -0.979 -12.342  1.00  3.41           H  
ATOM    696  N   HIS A  48      -5.427  -1.580  -9.761  1.00  1.08           N  
ATOM    697  CA  HIS A  48      -5.135  -2.990  -9.492  1.00  1.09           C  
ATOM    698  C   HIS A  48      -4.819  -3.275  -8.018  1.00  0.86           C  
ATOM    699  O   HIS A  48      -4.914  -4.428  -7.593  1.00  1.03           O  
ATOM    700  CB  HIS A  48      -3.971  -3.426 -10.392  1.00  1.33           C  
ATOM    701  CG  HIS A  48      -4.363  -3.624 -11.836  1.00  1.81           C  
ATOM    702  ND1 HIS A  48      -5.273  -4.542 -12.297  1.00  3.07           N  
ATOM    703  CD2 HIS A  48      -3.869  -2.972 -12.934  1.00  2.74           C  
ATOM    704  CE1 HIS A  48      -5.332  -4.451 -13.633  1.00  3.00           C  
ATOM    705  NE2 HIS A  48      -4.477  -3.510 -14.076  1.00  2.72           N  
ATOM    706  H   HIS A  48      -4.649  -0.968  -9.990  1.00  1.33           H  
ATOM    707  HA  HIS A  48      -6.003  -3.595  -9.752  1.00  1.31           H  
ATOM    708  HB2 HIS A  48      -3.170  -2.690 -10.322  1.00  1.11           H  
ATOM    709  HB3 HIS A  48      -3.582  -4.378 -10.029  1.00  1.54           H  
ATOM    710  HD1 HIS A  48      -5.832  -5.167 -11.720  1.00  4.45           H  
ATOM    711  HD2 HIS A  48      -3.132  -2.183 -12.919  1.00  4.17           H  
ATOM    712  HE1 HIS A  48      -5.983  -5.047 -14.262  1.00  4.03           H  
ATOM    713  N   CYS A  49      -4.472  -2.248  -7.239  1.00  0.71           N  
ATOM    714  CA  CYS A  49      -3.773  -2.368  -5.955  1.00  0.60           C  
ATOM    715  C   CYS A  49      -4.665  -2.116  -4.724  1.00  0.60           C  
ATOM    716  O   CYS A  49      -4.160  -1.765  -3.656  1.00  0.55           O  
ATOM    717  CB  CYS A  49      -2.561  -1.425  -5.998  1.00  0.48           C  
ATOM    718  SG  CYS A  49      -1.435  -1.713  -7.391  1.00  0.34           S  
ATOM    719  H   CYS A  49      -4.522  -1.320  -7.646  1.00  0.81           H  
ATOM    720  HA  CYS A  49      -3.394  -3.387  -5.858  1.00  0.63           H  
ATOM    721  HB2 CYS A  49      -2.929  -0.402  -6.064  1.00  0.56           H  
ATOM    722  HB3 CYS A  49      -1.997  -1.519  -5.069  1.00  0.53           H  
ATOM    723  N   GLY A  50      -5.992  -2.236  -4.858  1.00  0.64           N  
ATOM    724  CA  GLY A  50      -6.958  -1.811  -3.837  1.00  0.60           C  
ATOM    725  C   GLY A  50      -6.800  -2.486  -2.468  1.00  0.49           C  
ATOM    726  O   GLY A  50      -7.012  -1.833  -1.443  1.00  0.47           O  
ATOM    727  H   GLY A  50      -6.351  -2.529  -5.754  1.00  0.70           H  
ATOM    728  HA2 GLY A  50      -6.876  -0.733  -3.696  1.00  0.62           H  
ATOM    729  HA3 GLY A  50      -7.964  -2.025  -4.198  1.00  0.65           H  
ATOM    730  N   HIS A  51      -6.376  -3.755  -2.411  1.00  0.52           N  
ATOM    731  CA  HIS A  51      -6.122  -4.436  -1.134  1.00  0.51           C  
ATOM    732  C   HIS A  51      -4.828  -3.939  -0.481  1.00  0.44           C  
ATOM    733  O   HIS A  51      -4.790  -3.784   0.740  1.00  0.44           O  
ATOM    734  CB  HIS A  51      -6.107  -5.962  -1.317  1.00  0.75           C  
ATOM    735  CG  HIS A  51      -7.356  -6.494  -1.971  1.00  1.39           C  
ATOM    736  ND1 HIS A  51      -7.431  -7.135  -3.185  1.00  2.82           N  
ATOM    737  CD2 HIS A  51      -8.632  -6.385  -1.490  1.00  2.61           C  
ATOM    738  CE1 HIS A  51      -8.720  -7.411  -3.436  1.00  3.44           C  
ATOM    739  NE2 HIS A  51      -9.497  -6.944  -2.439  1.00  3.28           N  
ATOM    740  H   HIS A  51      -6.131  -4.236  -3.267  1.00  0.62           H  
ATOM    741  HA  HIS A  51      -6.936  -4.199  -0.448  1.00  0.49           H  
ATOM    742  HB2 HIS A  51      -5.241  -6.257  -1.907  1.00  1.50           H  
ATOM    743  HB3 HIS A  51      -6.007  -6.433  -0.339  1.00  1.31           H  
ATOM    744  HD1 HIS A  51      -6.643  -7.383  -3.786  1.00  3.92           H  
ATOM    745  HD2 HIS A  51      -8.921  -5.914  -0.559  1.00  3.78           H  
ATOM    746  HE1 HIS A  51      -9.084  -7.927  -4.317  1.00  4.66           H  
ATOM    747  N   LEU A  52      -3.805  -3.615  -1.283  1.00  0.54           N  
ATOM    748  CA  LEU A  52      -2.552  -3.023  -0.812  1.00  0.54           C  
ATOM    749  C   LEU A  52      -2.779  -1.605  -0.258  1.00  0.48           C  
ATOM    750  O   LEU A  52      -2.317  -1.274   0.831  1.00  0.47           O  
ATOM    751  CB  LEU A  52      -1.517  -3.014  -1.966  1.00  0.71           C  
ATOM    752  CG  LEU A  52      -0.065  -3.300  -1.540  1.00  0.65           C  
ATOM    753  CD1 LEU A  52       0.359  -2.511  -0.302  1.00  0.76           C  
ATOM    754  CD2 LEU A  52       0.142  -4.791  -1.272  1.00  1.11           C  
ATOM    755  H   LEU A  52      -3.919  -3.759  -2.280  1.00  0.69           H  
ATOM    756  HA  LEU A  52      -2.186  -3.645   0.006  1.00  0.55           H  
ATOM    757  HB2 LEU A  52      -1.795  -3.753  -2.720  1.00  1.17           H  
ATOM    758  HB3 LEU A  52      -1.541  -2.043  -2.466  1.00  0.90           H  
ATOM    759  HG  LEU A  52       0.590  -3.015  -2.364  1.00  0.73           H  
ATOM    760 HD11 LEU A  52      -0.151  -2.881   0.587  1.00  1.77           H  
ATOM    761 HD12 LEU A  52       0.124  -1.457  -0.437  1.00  1.72           H  
ATOM    762 HD13 LEU A  52       1.427  -2.612  -0.145  1.00  1.34           H  
ATOM    763 HD21 LEU A  52      -0.021  -5.355  -2.190  1.00  1.50           H  
ATOM    764 HD22 LEU A  52      -0.554  -5.136  -0.512  1.00  2.07           H  
ATOM    765 HD23 LEU A  52       1.155  -4.975  -0.922  1.00  2.07           H  
ATOM    766  N   ILE A  53      -3.533  -0.778  -0.987  1.00  0.51           N  
ATOM    767  CA  ILE A  53      -3.888   0.594  -0.588  1.00  0.60           C  
ATOM    768  C   ILE A  53      -4.701   0.575   0.717  1.00  0.52           C  
ATOM    769  O   ILE A  53      -4.413   1.331   1.647  1.00  0.63           O  
ATOM    770  CB  ILE A  53      -4.641   1.296  -1.735  1.00  0.75           C  
ATOM    771  CG1 ILE A  53      -3.703   1.472  -2.953  1.00  0.96           C  
ATOM    772  CG2 ILE A  53      -5.180   2.669  -1.293  1.00  0.96           C  
ATOM    773  CD1 ILE A  53      -4.486   1.703  -4.244  1.00  0.98           C  
ATOM    774  H   ILE A  53      -3.872  -1.121  -1.880  1.00  0.56           H  
ATOM    775  HA  ILE A  53      -2.977   1.162  -0.412  1.00  0.72           H  
ATOM    776  HB  ILE A  53      -5.489   0.670  -2.021  1.00  0.66           H  
ATOM    777 HG12 ILE A  53      -3.024   2.308  -2.781  1.00  1.17           H  
ATOM    778 HG13 ILE A  53      -3.094   0.582  -3.103  1.00  1.29           H  
ATOM    779 HG21 ILE A  53      -5.914   2.555  -0.496  1.00  1.39           H  
ATOM    780 HG22 ILE A  53      -4.363   3.299  -0.937  1.00  1.70           H  
ATOM    781 HG23 ILE A  53      -5.678   3.169  -2.122  1.00  1.79           H  
ATOM    782 HD11 ILE A  53      -5.183   0.880  -4.391  1.00  1.93           H  
ATOM    783 HD12 ILE A  53      -5.033   2.641  -4.188  1.00  1.53           H  
ATOM    784 HD13 ILE A  53      -3.796   1.743  -5.083  1.00  1.99           H  
ATOM    785  N   GLU A  54      -5.673  -0.337   0.818  1.00  0.44           N  
ATOM    786  CA  GLU A  54      -6.468  -0.521   2.039  1.00  0.58           C  
ATOM    787  C   GLU A  54      -5.605  -0.959   3.235  1.00  0.55           C  
ATOM    788  O   GLU A  54      -5.706  -0.391   4.323  1.00  0.68           O  
ATOM    789  CB  GLU A  54      -7.582  -1.532   1.755  1.00  0.68           C  
ATOM    790  CG  GLU A  54      -8.670  -1.531   2.830  1.00  1.06           C  
ATOM    791  CD  GLU A  54      -9.698  -2.610   2.500  1.00  1.23           C  
ATOM    792  OE1 GLU A  54     -10.468  -2.423   1.525  1.00  2.24           O  
ATOM    793  OE2 GLU A  54      -9.714  -3.665   3.186  1.00  1.66           O  
ATOM    794  H   GLU A  54      -5.882  -0.915   0.006  1.00  0.37           H  
ATOM    795  HA  GLU A  54      -6.939   0.426   2.287  1.00  0.74           H  
ATOM    796  HB2 GLU A  54      -8.054  -1.273   0.809  1.00  0.69           H  
ATOM    797  HB3 GLU A  54      -7.156  -2.533   1.664  1.00  0.64           H  
ATOM    798  HG2 GLU A  54      -8.230  -1.716   3.809  1.00  1.18           H  
ATOM    799  HG3 GLU A  54      -9.154  -0.552   2.856  1.00  1.24           H  
ATOM    800  N   ALA A  55      -4.697  -1.914   3.023  1.00  0.46           N  
ATOM    801  CA  ALA A  55      -3.790  -2.411   4.057  1.00  0.52           C  
ATOM    802  C   ALA A  55      -2.777  -1.344   4.504  1.00  0.45           C  
ATOM    803  O   ALA A  55      -2.438  -1.291   5.689  1.00  0.48           O  
ATOM    804  CB  ALA A  55      -3.088  -3.669   3.530  1.00  0.66           C  
ATOM    805  H   ALA A  55      -4.638  -2.315   2.099  1.00  0.41           H  
ATOM    806  HA  ALA A  55      -4.382  -2.691   4.930  1.00  0.70           H  
ATOM    807  HB1 ALA A  55      -3.829  -4.433   3.300  1.00  1.68           H  
ATOM    808  HB2 ALA A  55      -2.522  -3.435   2.627  1.00  1.25           H  
ATOM    809  HB3 ALA A  55      -2.409  -4.058   4.289  1.00  1.45           H  
ATOM    810  N   HIS A  56      -2.330  -0.473   3.591  1.00  0.48           N  
ATOM    811  CA  HIS A  56      -1.472   0.678   3.878  1.00  0.59           C  
ATOM    812  C   HIS A  56      -2.199   1.712   4.753  1.00  0.61           C  
ATOM    813  O   HIS A  56      -1.679   2.059   5.815  1.00  0.63           O  
ATOM    814  CB  HIS A  56      -0.965   1.279   2.555  1.00  0.68           C  
ATOM    815  CG  HIS A  56      -0.054   2.477   2.702  1.00  0.97           C  
ATOM    816  ND1 HIS A  56      -0.352   3.779   2.360  1.00  1.33           N  
ATOM    817  CD2 HIS A  56       1.257   2.469   3.101  1.00  1.80           C  
ATOM    818  CE1 HIS A  56       0.749   4.525   2.531  1.00  2.14           C  
ATOM    819  NE2 HIS A  56       1.764   3.771   2.989  1.00  2.48           N  
ATOM    820  H   HIS A  56      -2.608  -0.624   2.624  1.00  0.49           H  
ATOM    821  HA  HIS A  56      -0.607   0.332   4.445  1.00  0.67           H  
ATOM    822  HB2 HIS A  56      -0.423   0.508   2.008  1.00  1.25           H  
ATOM    823  HB3 HIS A  56      -1.820   1.573   1.945  1.00  1.20           H  
ATOM    824  HD1 HIS A  56      -1.237   4.134   1.988  1.00  1.38           H  
ATOM    825  HD2 HIS A  56       1.810   1.597   3.416  1.00  2.08           H  
ATOM    826  HE1 HIS A  56       0.811   5.586   2.317  1.00  2.62           H  
ATOM    827  N   LYS A  57      -3.418   2.151   4.387  1.00  0.69           N  
ATOM    828  CA  LYS A  57      -4.174   3.123   5.207  1.00  0.82           C  
ATOM    829  C   LYS A  57      -4.551   2.575   6.587  1.00  0.81           C  
ATOM    830  O   LYS A  57      -4.453   3.290   7.581  1.00  0.90           O  
ATOM    831  CB  LYS A  57      -5.384   3.696   4.447  1.00  0.93           C  
ATOM    832  CG  LYS A  57      -6.536   2.709   4.187  1.00  0.89           C  
ATOM    833  CD  LYS A  57      -7.811   3.373   3.643  1.00  1.21           C  
ATOM    834  CE  LYS A  57      -7.567   4.090   2.313  1.00  2.37           C  
ATOM    835  NZ  LYS A  57      -8.815   4.654   1.749  1.00  2.39           N  
ATOM    836  H   LYS A  57      -3.813   1.823   3.506  1.00  0.70           H  
ATOM    837  HA  LYS A  57      -3.507   3.964   5.406  1.00  0.92           H  
ATOM    838  HB2 LYS A  57      -5.772   4.542   5.018  1.00  1.03           H  
ATOM    839  HB3 LYS A  57      -5.028   4.064   3.489  1.00  0.98           H  
ATOM    840  HG2 LYS A  57      -6.187   1.964   3.478  1.00  0.93           H  
ATOM    841  HG3 LYS A  57      -6.810   2.205   5.110  1.00  0.88           H  
ATOM    842  HD2 LYS A  57      -8.566   2.598   3.500  1.00  1.83           H  
ATOM    843  HD3 LYS A  57      -8.185   4.088   4.377  1.00  1.82           H  
ATOM    844  HE2 LYS A  57      -6.846   4.897   2.471  1.00  3.24           H  
ATOM    845  HE3 LYS A  57      -7.129   3.384   1.601  1.00  3.19           H  
ATOM    846  HZ1 LYS A  57      -9.219   5.366   2.361  1.00  2.96           H  
ATOM    847  HZ2 LYS A  57      -9.510   3.934   1.573  1.00  2.00           H  
ATOM    848  HZ3 LYS A  57      -8.600   5.110   0.867  1.00  3.09           H  
ATOM    849  N   GLU A  58      -4.904   1.294   6.666  1.00  0.74           N  
ATOM    850  CA  GLU A  58      -5.211   0.609   7.930  1.00  0.79           C  
ATOM    851  C   GLU A  58      -3.969   0.443   8.823  1.00  0.73           C  
ATOM    852  O   GLU A  58      -4.040   0.681  10.030  1.00  0.85           O  
ATOM    853  CB  GLU A  58      -5.869  -0.743   7.632  1.00  0.90           C  
ATOM    854  CG  GLU A  58      -7.321  -0.565   7.154  1.00  1.06           C  
ATOM    855  CD  GLU A  58      -8.013  -1.890   6.815  1.00  1.29           C  
ATOM    856  OE1 GLU A  58      -7.337  -2.941   6.692  1.00  2.01           O  
ATOM    857  OE2 GLU A  58      -9.263  -1.904   6.680  1.00  2.24           O  
ATOM    858  H   GLU A  58      -5.025   0.790   5.791  1.00  0.70           H  
ATOM    859  HA  GLU A  58      -5.922   1.210   8.497  1.00  0.90           H  
ATOM    860  HB2 GLU A  58      -5.281  -1.269   6.879  1.00  0.86           H  
ATOM    861  HB3 GLU A  58      -5.875  -1.341   8.543  1.00  0.99           H  
ATOM    862  HG2 GLU A  58      -7.882  -0.067   7.945  1.00  1.13           H  
ATOM    863  HG3 GLU A  58      -7.350   0.081   6.277  1.00  1.04           H  
ATOM    864  N   SER A  59      -2.804   0.153   8.235  1.00  0.63           N  
ATOM    865  CA  SER A  59      -1.529   0.179   8.965  1.00  0.68           C  
ATOM    866  C   SER A  59      -1.214   1.589   9.482  1.00  0.77           C  
ATOM    867  O   SER A  59      -0.826   1.764  10.631  1.00  0.94           O  
ATOM    868  CB  SER A  59      -0.401  -0.329   8.066  1.00  0.73           C  
ATOM    869  OG  SER A  59       0.636  -0.867   8.857  1.00  1.44           O  
ATOM    870  H   SER A  59      -2.794  -0.063   7.243  1.00  0.58           H  
ATOM    871  HA  SER A  59      -1.615  -0.485   9.827  1.00  0.78           H  
ATOM    872  HB2 SER A  59      -0.774  -1.133   7.436  1.00  1.34           H  
ATOM    873  HB3 SER A  59      -0.032   0.480   7.430  1.00  1.23           H  
ATOM    874  HG  SER A  59       1.402  -0.261   8.802  1.00  2.53           H  
ATOM    875  N   MET A  60      -1.473   2.626   8.680  1.00  0.79           N  
ATOM    876  CA  MET A  60      -1.323   4.026   9.100  1.00  1.00           C  
ATOM    877  C   MET A  60      -2.287   4.411  10.243  1.00  1.00           C  
ATOM    878  O   MET A  60      -1.887   5.124  11.168  1.00  1.12           O  
ATOM    879  CB  MET A  60      -1.460   4.940   7.866  1.00  1.18           C  
ATOM    880  CG  MET A  60      -0.272   5.897   7.693  1.00  1.62           C  
ATOM    881  SD  MET A  60       1.379   5.138   7.536  1.00  1.81           S  
ATOM    882  CE  MET A  60       1.096   3.893   6.248  1.00  2.32           C  
ATOM    883  H   MET A  60      -1.751   2.428   7.723  1.00  0.73           H  
ATOM    884  HA  MET A  60      -0.315   4.136   9.501  1.00  1.19           H  
ATOM    885  HB2 MET A  60      -1.545   4.347   6.958  1.00  1.31           H  
ATOM    886  HB3 MET A  60      -2.373   5.520   7.936  1.00  1.69           H  
ATOM    887  HG2 MET A  60      -0.453   6.494   6.799  1.00  2.26           H  
ATOM    888  HG3 MET A  60      -0.255   6.579   8.542  1.00  2.05           H  
ATOM    889  HE1 MET A  60       0.571   4.345   5.408  1.00  3.26           H  
ATOM    890  HE2 MET A  60       2.050   3.492   5.905  1.00  2.52           H  
ATOM    891  HE3 MET A  60       0.500   3.077   6.651  1.00  3.15           H  
ATOM    892  N   ARG A  61      -3.521   3.873  10.256  1.00  0.95           N  
ATOM    893  CA  ARG A  61      -4.442   3.925  11.414  1.00  1.04           C  
ATOM    894  C   ARG A  61      -3.802   3.296  12.654  1.00  1.08           C  
ATOM    895  O   ARG A  61      -3.864   3.900  13.728  1.00  1.30           O  
ATOM    896  CB  ARG A  61      -5.814   3.333  11.029  1.00  1.06           C  
ATOM    897  CG  ARG A  61      -6.739   2.959  12.206  1.00  1.21           C  
ATOM    898  CD  ARG A  61      -6.572   1.515  12.704  1.00  2.07           C  
ATOM    899  NE  ARG A  61      -7.104   0.546  11.734  1.00  2.48           N  
ATOM    900  CZ  ARG A  61      -6.782  -0.758  11.662  1.00  3.89           C  
ATOM    901  NH1 ARG A  61      -5.851  -1.301  12.461  1.00  4.91           N  
ATOM    902  NH2 ARG A  61      -7.412  -1.537  10.772  1.00  4.72           N  
ATOM    903  H   ARG A  61      -3.804   3.342   9.435  1.00  0.89           H  
ATOM    904  HA  ARG A  61      -4.613   4.975  11.650  1.00  1.17           H  
ATOM    905  HB2 ARG A  61      -6.326   4.083  10.424  1.00  1.31           H  
ATOM    906  HB3 ARG A  61      -5.685   2.464  10.392  1.00  1.10           H  
ATOM    907  HG2 ARG A  61      -6.584   3.655  13.031  1.00  1.49           H  
ATOM    908  HG3 ARG A  61      -7.774   3.054  11.883  1.00  1.49           H  
ATOM    909  HD2 ARG A  61      -5.525   1.301  12.906  1.00  3.09           H  
ATOM    910  HD3 ARG A  61      -7.128   1.405  13.634  1.00  2.53           H  
ATOM    911  HE  ARG A  61      -7.803   0.896  11.092  1.00  2.32           H  
ATOM    912 HH11 ARG A  61      -5.363  -0.724  13.133  1.00  4.78           H  
ATOM    913 HH12 ARG A  61      -5.636  -2.285  12.387  1.00  6.05           H  
ATOM    914 HH21 ARG A  61      -8.112  -1.141  10.161  1.00  4.51           H  
ATOM    915 HH22 ARG A  61      -7.182  -2.518  10.709  1.00  5.83           H  
ATOM    916  N   ALA A  62      -3.139   2.152  12.492  1.00  0.91           N  
ATOM    917  CA  ALA A  62      -2.439   1.440  13.567  1.00  0.91           C  
ATOM    918  C   ALA A  62      -1.175   2.154  14.106  1.00  1.07           C  
ATOM    919  O   ALA A  62      -0.759   1.862  15.227  1.00  1.17           O  
ATOM    920  CB  ALA A  62      -2.142   0.006  13.108  1.00  0.86           C  
ATOM    921  H   ALA A  62      -3.204   1.703  11.582  1.00  0.80           H  
ATOM    922  HA  ALA A  62      -3.124   1.368  14.411  1.00  1.02           H  
ATOM    923  HB1 ALA A  62      -1.789  -0.581  13.958  1.00  1.26           H  
ATOM    924  HB2 ALA A  62      -3.046  -0.459  12.712  1.00  1.77           H  
ATOM    925  HB3 ALA A  62      -1.370  -0.002  12.339  1.00  1.89           H  
ATOM    926  N   LEU A  63      -0.596   3.131  13.389  1.00  1.20           N  
ATOM    927  CA  LEU A  63       0.421   4.035  13.964  1.00  1.45           C  
ATOM    928  C   LEU A  63      -0.214   5.201  14.739  1.00  1.66           C  
ATOM    929  O   LEU A  63       0.382   5.715  15.687  1.00  1.91           O  
ATOM    930  CB  LEU A  63       1.391   4.565  12.886  1.00  1.47           C  
ATOM    931  CG  LEU A  63       2.534   3.639  12.420  1.00  1.56           C  
ATOM    932  CD1 LEU A  63       3.334   3.029  13.572  1.00  1.86           C  
ATOM    933  CD2 LEU A  63       2.046   2.516  11.515  1.00  1.51           C  
ATOM    934  H   LEU A  63      -0.906   3.282  12.434  1.00  1.17           H  
ATOM    935  HA  LEU A  63       1.004   3.487  14.703  1.00  1.58           H  
ATOM    936  HB2 LEU A  63       0.823   4.900  12.018  1.00  1.36           H  
ATOM    937  HB3 LEU A  63       1.877   5.449  13.302  1.00  1.64           H  
ATOM    938  HG  LEU A  63       3.223   4.243  11.829  1.00  1.75           H  
ATOM    939 HD11 LEU A  63       3.673   3.816  14.245  1.00  2.20           H  
ATOM    940 HD12 LEU A  63       4.206   2.509  13.178  1.00  2.95           H  
ATOM    941 HD13 LEU A  63       2.732   2.307  14.123  1.00  2.09           H  
ATOM    942 HD21 LEU A  63       2.893   1.948  11.130  1.00  2.49           H  
ATOM    943 HD22 LEU A  63       1.498   2.946  10.678  1.00  2.55           H  
ATOM    944 HD23 LEU A  63       1.390   1.845  12.069  1.00  1.42           H  
ATOM    945  N   GLY A  64      -1.438   5.602  14.390  1.00  1.68           N  
ATOM    946  CA  GLY A  64      -2.208   6.610  15.128  1.00  1.95           C  
ATOM    947  C   GLY A  64      -2.092   8.042  14.604  1.00  2.13           C  
ATOM    948  O   GLY A  64      -2.608   8.950  15.258  1.00  2.44           O  
ATOM    949  H   GLY A  64      -1.884   5.129  13.612  1.00  1.61           H  
ATOM    950  HA2 GLY A  64      -3.258   6.332  15.095  1.00  1.93           H  
ATOM    951  HA3 GLY A  64      -1.906   6.610  16.177  1.00  2.13           H  
ATOM    952  N   PHE A  65      -1.446   8.248  13.451  1.00  2.02           N  
ATOM    953  CA  PHE A  65      -1.261   9.562  12.811  1.00  2.19           C  
ATOM    954  C   PHE A  65      -1.968   9.689  11.445  1.00  2.09           C  
ATOM    955  O   PHE A  65      -1.472  10.344  10.522  1.00  2.23           O  
ATOM    956  CB  PHE A  65       0.232   9.936  12.813  1.00  2.29           C  
ATOM    957  CG  PHE A  65       1.240   8.909  12.307  1.00  2.12           C  
ATOM    958  CD1 PHE A  65       1.055   8.210  11.094  1.00  2.66           C  
ATOM    959  CD2 PHE A  65       2.424   8.699  13.044  1.00  3.17           C  
ATOM    960  CE1 PHE A  65       2.046   7.322  10.634  1.00  2.77           C  
ATOM    961  CE2 PHE A  65       3.413   7.814  12.580  1.00  3.01           C  
ATOM    962  CZ  PHE A  65       3.226   7.128  11.370  1.00  2.03           C  
ATOM    963  H   PHE A  65      -1.035   7.442  12.995  1.00  1.86           H  
ATOM    964  HA  PHE A  65      -1.753  10.312  13.432  1.00  2.41           H  
ATOM    965  HB2 PHE A  65       0.375  10.860  12.253  1.00  2.42           H  
ATOM    966  HB3 PHE A  65       0.481  10.162  13.848  1.00  2.46           H  
ATOM    967  HD1 PHE A  65       0.168   8.356  10.492  1.00  3.85           H  
ATOM    968  HD2 PHE A  65       2.586   9.231  13.973  1.00  4.59           H  
ATOM    969  HE1 PHE A  65       1.906   6.797   9.702  1.00  4.11           H  
ATOM    970  HE2 PHE A  65       4.317   7.664  13.156  1.00  4.26           H  
ATOM    971  HZ  PHE A  65       3.988   6.447  11.010  1.00  2.09           H  
ATOM    972  N   LYS A  66      -3.123   9.028  11.311  1.00  1.97           N  
ATOM    973  CA  LYS A  66      -3.938   8.931  10.088  1.00  1.90           C  
ATOM    974  C   LYS A  66      -5.371   9.438  10.304  1.00  2.25           C  
ATOM    975  O   LYS A  66      -5.842  10.272   9.530  1.00  2.40           O  
ATOM    976  CB  LYS A  66      -3.853   7.464   9.628  1.00  1.67           C  
ATOM    977  CG  LYS A  66      -4.766   7.012   8.476  1.00  1.82           C  
ATOM    978  CD  LYS A  66      -4.463   7.639   7.105  1.00  1.83           C  
ATOM    979  CE  LYS A  66      -5.278   8.916   6.879  1.00  2.37           C  
ATOM    980  NZ  LYS A  66      -5.534   9.166   5.444  1.00  2.49           N  
ATOM    981  H   LYS A  66      -3.444   8.526  12.131  1.00  2.01           H  
ATOM    982  HA  LYS A  66      -3.509   9.562   9.307  1.00  1.88           H  
ATOM    983  HB2 LYS A  66      -2.819   7.271   9.340  1.00  1.51           H  
ATOM    984  HB3 LYS A  66      -4.060   6.817  10.481  1.00  1.79           H  
ATOM    985  HG2 LYS A  66      -4.641   5.935   8.376  1.00  1.89           H  
ATOM    986  HG3 LYS A  66      -5.811   7.177   8.737  1.00  2.10           H  
ATOM    987  HD2 LYS A  66      -3.394   7.847   7.012  1.00  1.94           H  
ATOM    988  HD3 LYS A  66      -4.741   6.908   6.342  1.00  2.20           H  
ATOM    989  HE2 LYS A  66      -6.242   8.808   7.382  1.00  3.19           H  
ATOM    990  HE3 LYS A  66      -4.761   9.769   7.328  1.00  2.76           H  
ATOM    991  HZ1 LYS A  66      -4.691   9.383   4.923  1.00  2.39           H  
ATOM    992  HZ2 LYS A  66      -6.149   9.967   5.336  1.00  3.27           H  
ATOM    993  HZ3 LYS A  66      -5.967   8.354   5.000  1.00  2.98           H  
ATOM    994  N   ILE A  67      -6.037   8.969  11.363  1.00  2.66           N  
ATOM    995  CA  ILE A  67      -7.416   9.316  11.775  1.00  3.20           C  
ATOM    996  C   ILE A  67      -7.511   9.475  13.296  1.00  3.62           C  
ATOM    997  O   ILE A  67      -6.810  10.368  13.825  1.00  4.55           O  
ATOM    998  CB  ILE A  67      -8.445   8.319  11.175  1.00  3.33           C  
ATOM    999  CG1 ILE A  67      -8.007   6.840  11.324  1.00  3.17           C  
ATOM   1000  CG2 ILE A  67      -8.701   8.681   9.700  1.00  3.37           C  
ATOM   1001  CD1 ILE A  67      -9.062   5.824  10.876  1.00  3.46           C  
ATOM   1002  OXT ILE A  67      -8.252   8.736  13.981  1.00  3.66           O  
ATOM   1003  H   ILE A  67      -5.551   8.281  11.927  1.00  2.73           H  
ATOM   1004  HA  ILE A  67      -7.656  10.308  11.391  1.00  3.38           H  
ATOM   1005  HB  ILE A  67      -9.393   8.450  11.701  1.00  3.73           H  
ATOM   1006 HG12 ILE A  67      -7.102   6.659  10.743  1.00  2.91           H  
ATOM   1007 HG13 ILE A  67      -7.774   6.644  12.369  1.00  3.26           H  
ATOM   1008 HG21 ILE A  67      -8.936   9.742   9.609  1.00  4.13           H  
ATOM   1009 HG22 ILE A  67      -7.829   8.455   9.092  1.00  3.39           H  
ATOM   1010 HG23 ILE A  67      -9.552   8.119   9.316  1.00  3.41           H  
ATOM   1011 HD11 ILE A  67      -8.700   4.821  11.091  1.00  3.58           H  
ATOM   1012 HD12 ILE A  67      -9.996   5.992  11.412  1.00  4.50           H  
ATOM   1013 HD13 ILE A  67      -9.232   5.898   9.803  1.00  3.18           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      36.770 -41.951 -16.067  1.00 74.31           N  
ATOM      2  CA  GLY A   1      36.855 -40.909 -15.034  1.00 73.16           C  
ATOM      3  C   GLY A   1      37.321 -41.482 -13.710  1.00 73.20           C  
ATOM      4  O   GLY A   1      37.574 -42.682 -13.606  1.00 74.16           O  
ATOM      5  H1  GLY A   1      37.635 -42.473 -16.114  1.00 75.29           H  
ATOM      6  H2  GLY A   1      36.576 -41.538 -16.968  1.00 74.14           H  
ATOM      7  H3  GLY A   1      36.018 -42.593 -15.848  1.00 74.36           H  
ATOM      8  HA2 GLY A   1      37.576 -40.156 -15.347  1.00 73.07           H  
ATOM      9  HA3 GLY A   1      35.879 -40.443 -14.905  1.00 72.41           H  
ATOM     10  N   SER A   2      37.464 -40.632 -12.693  1.00 72.23           N  
ATOM     11  CA  SER A   2      38.078 -41.003 -11.406  1.00 72.28           C  
ATOM     12  C   SER A   2      37.317 -40.470 -10.185  1.00 71.04           C  
ATOM     13  O   SER A   2      36.531 -39.524 -10.275  1.00 70.09           O  
ATOM     14  CB  SER A   2      39.526 -40.495 -11.357  1.00 72.64           C  
ATOM     15  OG  SER A   2      40.320 -41.042 -12.401  1.00 73.68           O  
ATOM     16  H   SER A   2      37.256 -39.649 -12.844  1.00 71.51           H  
ATOM     17  HA  SER A   2      38.104 -42.087 -11.310  1.00 73.10           H  
ATOM     18  HB2 SER A   2      39.521 -39.410 -11.443  1.00 72.09           H  
ATOM     19  HB3 SER A   2      39.971 -40.765 -10.399  1.00 72.71           H  
ATOM     20  HG  SER A   2      41.240 -40.709 -12.264  1.00 74.02           H  
ATOM     21  N   PHE A   3      37.599 -41.060  -9.020  1.00 71.11           N  
ATOM     22  CA  PHE A   3      37.272 -40.490  -7.708  1.00 70.11           C  
ATOM     23  C   PHE A   3      38.220 -39.314  -7.373  1.00 69.14           C  
ATOM     24  O   PHE A   3      39.209 -39.083  -8.073  1.00 69.32           O  
ATOM     25  CB  PHE A   3      37.342 -41.608  -6.653  1.00 70.99           C  
ATOM     26  CG  PHE A   3      36.571 -42.887  -6.952  1.00 71.36           C  
ATOM     27  CD1 PHE A   3      35.264 -42.847  -7.478  1.00 70.77           C  
ATOM     28  CD2 PHE A   3      37.176 -44.135  -6.701  1.00 72.36           C  
ATOM     29  CE1 PHE A   3      34.586 -44.043  -7.778  1.00 71.22           C  
ATOM     30  CE2 PHE A   3      36.495 -45.329  -6.994  1.00 72.78           C  
ATOM     31  CZ  PHE A   3      35.201 -45.284  -7.542  1.00 72.22           C  
ATOM     32  H   PHE A   3      38.224 -41.859  -9.028  1.00 71.96           H  
ATOM     33  HA  PHE A   3      36.255 -40.100  -7.732  1.00 69.48           H  
ATOM     34  HB2 PHE A   3      38.389 -41.877  -6.539  1.00 71.83           H  
ATOM     35  HB3 PHE A   3      36.995 -41.216  -5.697  1.00 70.67           H  
ATOM     36  HD1 PHE A   3      34.777 -41.902  -7.672  1.00 70.04           H  
ATOM     37  HD2 PHE A   3      38.177 -44.181  -6.291  1.00 72.87           H  
ATOM     38  HE1 PHE A   3      33.590 -44.007  -8.201  1.00 70.83           H  
ATOM     39  HE2 PHE A   3      36.972 -46.284  -6.811  1.00 73.60           H  
ATOM     40  HZ  PHE A   3      34.680 -46.198  -7.786  1.00 72.60           H  
ATOM     41  N   THR A   4      37.936 -38.535  -6.321  1.00 68.16           N  
ATOM     42  CA  THR A   4      38.706 -37.312  -6.007  1.00 67.17           C  
ATOM     43  C   THR A   4      40.047 -37.594  -5.324  1.00 67.64           C  
ATOM     44  O   THR A   4      40.118 -38.390  -4.384  1.00 68.23           O  
ATOM     45  CB  THR A   4      37.909 -36.339  -5.125  1.00 66.01           C  
ATOM     46  OG1 THR A   4      37.494 -36.983  -3.939  1.00 66.17           O  
ATOM     47  CG2 THR A   4      36.660 -35.816  -5.830  1.00 65.31           C  
ATOM     48  H   THR A   4      37.148 -38.763  -5.729  1.00 68.12           H  
ATOM     49  HA  THR A   4      38.920 -36.792  -6.943  1.00 66.92           H  
ATOM     50  HB  THR A   4      38.543 -35.488  -4.867  1.00 65.60           H  
ATOM     51  HG1 THR A   4      38.294 -37.276  -3.480  1.00 66.68           H  
ATOM     52 HG21 THR A   4      36.937 -35.345  -6.773  1.00 65.47           H  
ATOM     53 HG22 THR A   4      36.175 -35.069  -5.200  1.00 64.54           H  
ATOM     54 HG23 THR A   4      35.958 -36.629  -6.022  1.00 65.47           H  
ATOM     55  N   MET A   5      41.094 -36.867  -5.718  1.00 67.38           N  
ATOM     56  CA  MET A   5      42.342 -36.728  -4.951  1.00 67.58           C  
ATOM     57  C   MET A   5      42.111 -35.995  -3.603  1.00 66.37           C  
ATOM     58  O   MET A   5      41.079 -35.335  -3.439  1.00 65.07           O  
ATOM     59  CB  MET A   5      43.358 -35.979  -5.826  1.00 67.69           C  
ATOM     60  CG  MET A   5      43.937 -36.866  -6.929  1.00 68.82           C  
ATOM     61  SD  MET A   5      44.803 -35.910  -8.200  1.00 68.89           S  
ATOM     62  CE  MET A   5      45.599 -37.260  -9.103  1.00 70.31           C  
ATOM     63  H   MET A   5      40.981 -36.263  -6.525  1.00 66.96           H  
ATOM     64  HA  MET A   5      42.739 -37.719  -4.734  1.00 68.66           H  
ATOM     65  HB2 MET A   5      42.867 -35.123  -6.285  1.00 66.78           H  
ATOM     66  HB3 MET A   5      44.181 -35.605  -5.223  1.00 67.92           H  
ATOM     67  HG2 MET A   5      44.631 -37.577  -6.480  1.00 69.89           H  
ATOM     68  HG3 MET A   5      43.137 -37.427  -7.412  1.00 68.65           H  
ATOM     69  HE1 MET A   5      44.852 -38.005  -9.382  1.00 70.27           H  
ATOM     70  HE2 MET A   5      46.072 -36.867 -10.002  1.00 70.67           H  
ATOM     71  HE3 MET A   5      46.358 -37.725  -8.476  1.00 70.94           H  
ATOM     72  N   PRO A   6      43.036 -36.087  -2.628  1.00 66.78           N  
ATOM     73  CA  PRO A   6      42.905 -35.461  -1.310  1.00 65.74           C  
ATOM     74  C   PRO A   6      43.395 -34.003  -1.285  1.00 64.47           C  
ATOM     75  O   PRO A   6      44.327 -33.627  -2.007  1.00 64.78           O  
ATOM     76  CB  PRO A   6      43.748 -36.336  -0.380  1.00 66.93           C  
ATOM     77  CG  PRO A   6      44.896 -36.777  -1.286  1.00 68.40           C  
ATOM     78  CD  PRO A   6      44.228 -36.924  -2.653  1.00 68.40           C  
ATOM     79  HA  PRO A   6      41.866 -35.493  -0.977  1.00 65.17           H  
ATOM     80  HB2 PRO A   6      44.113 -35.790   0.487  1.00 66.58           H  
ATOM     81  HB3 PRO A   6      43.166 -37.203  -0.065  1.00 67.17           H  
ATOM     82  HG2 PRO A   6      45.655 -35.994  -1.330  1.00 68.44           H  
ATOM     83  HG3 PRO A   6      45.336 -37.711  -0.949  1.00 69.36           H  
ATOM     84  HD2 PRO A   6      44.919 -36.604  -3.430  1.00 68.67           H  
ATOM     85  HD3 PRO A   6      43.944 -37.964  -2.813  1.00 69.35           H  
ATOM     86  N   GLY A   7      42.822 -33.192  -0.394  1.00 63.13           N  
ATOM     87  CA  GLY A   7      43.310 -31.845  -0.075  1.00 61.97           C  
ATOM     88  C   GLY A   7      43.203 -30.839  -1.220  1.00 61.15           C  
ATOM     89  O   GLY A   7      44.094 -30.008  -1.416  1.00 60.72           O  
ATOM     90  H   GLY A   7      42.059 -33.553   0.168  1.00 63.00           H  
ATOM     91  HA2 GLY A   7      42.747 -31.455   0.774  1.00 61.12           H  
ATOM     92  HA3 GLY A   7      44.351 -31.914   0.204  1.00 62.56           H  
ATOM     93  N   LEU A   8      42.137 -30.938  -2.011  1.00 61.02           N  
ATOM     94  CA  LEU A   8      41.882 -30.110  -3.197  1.00 60.37           C  
ATOM     95  C   LEU A   8      41.346 -28.713  -2.829  1.00 59.00           C  
ATOM     96  O   LEU A   8      40.281 -28.281  -3.285  1.00 58.47           O  
ATOM     97  CB  LEU A   8      40.995 -30.878  -4.194  1.00 60.98           C  
ATOM     98  CG  LEU A   8      41.580 -32.217  -4.677  1.00 62.20           C  
ATOM     99  CD1 LEU A   8      40.621 -32.838  -5.692  1.00 62.22           C  
ATOM    100  CD2 LEU A   8      42.960 -32.046  -5.318  1.00 63.15           C  
ATOM    101  H   LEU A   8      41.464 -31.648  -1.755  1.00 61.46           H  
ATOM    102  HA  LEU A   8      42.838 -29.923  -3.689  1.00 60.52           H  
ATOM    103  HB2 LEU A   8      40.023 -31.063  -3.733  1.00 60.84           H  
ATOM    104  HB3 LEU A   8      40.845 -30.246  -5.069  1.00 60.71           H  
ATOM    105  HG  LEU A   8      41.678 -32.891  -3.830  1.00 62.50           H  
ATOM    106 HD11 LEU A   8      40.517 -32.184  -6.558  1.00 62.19           H  
ATOM    107 HD12 LEU A   8      39.644 -32.982  -5.230  1.00 61.55           H  
ATOM    108 HD13 LEU A   8      40.996 -33.806  -6.017  1.00 62.99           H  
ATOM    109 HD21 LEU A   8      43.282 -32.977  -5.774  1.00 63.95           H  
ATOM    110 HD22 LEU A   8      43.692 -31.775  -4.556  1.00 63.20           H  
ATOM    111 HD23 LEU A   8      42.920 -31.275  -6.087  1.00 63.07           H  
ATOM    112  N   VAL A   9      42.117 -28.016  -1.991  1.00 58.52           N  
ATOM    113  CA  VAL A   9      41.871 -26.665  -1.486  1.00 57.32           C  
ATOM    114  C   VAL A   9      42.811 -25.700  -2.197  1.00 56.81           C  
ATOM    115  O   VAL A   9      43.963 -25.495  -1.802  1.00 57.17           O  
ATOM    116  CB  VAL A   9      42.016 -26.557   0.051  1.00 57.34           C  
ATOM    117  CG1 VAL A   9      41.253 -25.324   0.549  1.00 56.55           C  
ATOM    118  CG2 VAL A   9      41.489 -27.783   0.809  1.00 57.94           C  
ATOM    119  H   VAL A   9      42.977 -28.459  -1.698  1.00 59.07           H  
ATOM    120  HA  VAL A   9      40.851 -26.382  -1.733  1.00 56.78           H  
ATOM    121  HB  VAL A   9      43.067 -26.431   0.307  1.00 57.56           H  
ATOM    122 HG11 VAL A   9      40.185 -25.440   0.364  1.00 56.15           H  
ATOM    123 HG12 VAL A   9      41.417 -25.195   1.618  1.00 56.72           H  
ATOM    124 HG13 VAL A   9      41.605 -24.434   0.030  1.00 56.30           H  
ATOM    125 HG21 VAL A   9      40.471 -28.012   0.497  1.00 57.53           H  
ATOM    126 HG22 VAL A   9      42.124 -28.646   0.614  1.00 58.82           H  
ATOM    127 HG23 VAL A   9      41.504 -27.594   1.883  1.00 57.98           H  
ATOM    128  N   ASP A  10      42.323 -25.099  -3.275  1.00 56.05           N  
ATOM    129  CA  ASP A  10      42.936 -23.883  -3.801  1.00 55.30           C  
ATOM    130  C   ASP A  10      42.745 -22.738  -2.794  1.00 54.20           C  
ATOM    131  O   ASP A  10      41.610 -22.352  -2.483  1.00 53.24           O  
ATOM    132  CB  ASP A  10      42.351 -23.539  -5.171  1.00 54.87           C  
ATOM    133  CG  ASP A  10      42.892 -22.211  -5.699  1.00 54.60           C  
ATOM    134  OD1 ASP A  10      44.097 -21.906  -5.534  1.00 55.23           O  
ATOM    135  OD2 ASP A  10      42.102 -21.455  -6.308  1.00 53.86           O  
ATOM    136  H   ASP A  10      41.416 -25.384  -3.619  1.00 55.93           H  
ATOM    137  HA  ASP A  10      44.007 -24.052  -3.936  1.00 55.97           H  
ATOM    138  HB2 ASP A  10      42.598 -24.332  -5.879  1.00 55.61           H  
ATOM    139  HB3 ASP A  10      41.266 -23.471  -5.091  1.00 54.07           H  
ATOM    140  N   SER A  11      43.862 -22.201  -2.300  1.00 54.42           N  
ATOM    141  CA  SER A  11      43.928 -21.081  -1.356  1.00 53.63           C  
ATOM    142  C   SER A  11      43.126 -21.369  -0.072  1.00 52.41           C  
ATOM    143  O   SER A  11      43.193 -22.472   0.477  1.00 52.79           O  
ATOM    144  CB  SER A  11      43.565 -19.783  -2.102  1.00 53.16           C  
ATOM    145  OG  SER A  11      43.824 -18.623  -1.332  1.00 52.97           O  
ATOM    146  H   SER A  11      44.736 -22.650  -2.540  1.00 55.33           H  
ATOM    147  HA  SER A  11      44.967 -20.976  -1.042  1.00 54.48           H  
ATOM    148  HB2 SER A  11      44.165 -19.733  -3.013  1.00 53.90           H  
ATOM    149  HB3 SER A  11      42.513 -19.799  -2.390  1.00 52.33           H  
ATOM    150  HG  SER A  11      43.991 -17.898  -1.970  1.00 52.88           H  
ATOM    151  N   ASN A  12      42.389 -20.384   0.435  1.00 51.01           N  
ATOM    152  CA  ASN A  12      41.698 -20.422   1.721  1.00 49.85           C  
ATOM    153  C   ASN A  12      40.168 -20.590   1.552  1.00 48.30           C  
ATOM    154  O   ASN A  12      39.615 -20.080   0.572  1.00 47.63           O  
ATOM    155  CB  ASN A  12      42.128 -19.186   2.532  1.00 49.61           C  
ATOM    156  CG  ASN A  12      41.637 -17.851   1.994  1.00 48.72           C  
ATOM    157  OD1 ASN A  12      40.796 -17.201   2.597  1.00 47.74           O  
ATOM    158  ND2 ASN A  12      42.179 -17.353   0.906  1.00 49.15           N  
ATOM    159  H   ASN A  12      42.360 -19.523  -0.093  1.00 50.82           H  
ATOM    160  HA  ASN A  12      42.067 -21.289   2.266  1.00 50.47           H  
ATOM    161  HB2 ASN A  12      41.773 -19.294   3.556  1.00 49.57           H  
ATOM    162  HB3 ASN A  12      43.214 -19.153   2.564  1.00 50.29           H  
ATOM    163 HD21 ASN A  12      42.918 -17.828   0.405  1.00 50.02           H  
ATOM    164 HD22 ASN A  12      41.808 -16.479   0.541  1.00 48.65           H  
ATOM    165  N   PRO A  13      39.472 -21.302   2.464  1.00 47.82           N  
ATOM    166  CA  PRO A  13      38.029 -21.544   2.382  1.00 46.52           C  
ATOM    167  C   PRO A  13      37.202 -20.366   2.916  1.00 44.81           C  
ATOM    168  O   PRO A  13      37.641 -19.648   3.822  1.00 44.67           O  
ATOM    169  CB  PRO A  13      37.792 -22.813   3.198  1.00 46.91           C  
ATOM    170  CG  PRO A  13      38.855 -22.717   4.292  1.00 47.90           C  
ATOM    171  CD  PRO A  13      40.037 -22.074   3.566  1.00 48.71           C  
ATOM    172  HA  PRO A  13      37.743 -21.732   1.346  1.00 46.68           H  
ATOM    173  HB2 PRO A  13      36.782 -22.855   3.609  1.00 45.97           H  
ATOM    174  HB3 PRO A  13      37.986 -23.683   2.570  1.00 47.60           H  
ATOM    175  HG2 PRO A  13      38.512 -22.057   5.089  1.00 47.21           H  
ATOM    176  HG3 PRO A  13      39.113 -23.695   4.696  1.00 48.78           H  
ATOM    177  HD2 PRO A  13      40.602 -21.439   4.251  1.00 48.71           H  
ATOM    178  HD3 PRO A  13      40.679 -22.859   3.163  1.00 50.01           H  
ATOM    179  N   ALA A  14      35.993 -20.187   2.374  1.00 43.61           N  
ATOM    180  CA  ALA A  14      35.143 -19.000   2.566  1.00 41.94           C  
ATOM    181  C   ALA A  14      35.922 -17.658   2.483  1.00 41.29           C  
ATOM    182  O   ALA A  14      35.877 -16.845   3.416  1.00 40.94           O  
ATOM    183  CB  ALA A  14      34.298 -19.167   3.837  1.00 41.64           C  
ATOM    184  H   ALA A  14      35.684 -20.870   1.686  1.00 43.95           H  
ATOM    185  HA  ALA A  14      34.440 -18.986   1.732  1.00 41.44           H  
ATOM    186  HB1 ALA A  14      33.553 -18.372   3.888  1.00 41.06           H  
ATOM    187  HB2 ALA A  14      33.788 -20.130   3.824  1.00 41.82           H  
ATOM    188  HB3 ALA A  14      34.933 -19.102   4.719  1.00 41.93           H  
ATOM    189  N   PRO A  15      36.680 -17.420   1.392  1.00 41.29           N  
ATOM    190  CA  PRO A  15      37.546 -16.250   1.260  1.00 40.95           C  
ATOM    191  C   PRO A  15      36.741 -14.934   1.168  1.00 39.41           C  
ATOM    192  O   PRO A  15      35.531 -14.965   0.899  1.00 38.54           O  
ATOM    193  CB  PRO A  15      38.365 -16.508  -0.010  1.00 41.48           C  
ATOM    194  CG  PRO A  15      37.416 -17.332  -0.875  1.00 41.36           C  
ATOM    195  CD  PRO A  15      36.717 -18.207   0.162  1.00 41.70           C  
ATOM    196  HA  PRO A  15      38.217 -16.205   2.116  1.00 41.64           H  
ATOM    197  HB2 PRO A  15      38.660 -15.588  -0.511  1.00 41.05           H  
ATOM    198  HB3 PRO A  15      39.242 -17.107   0.233  1.00 42.51           H  
ATOM    199  HG2 PRO A  15      36.690 -16.675  -1.356  1.00 40.45           H  
ATOM    200  HG3 PRO A  15      37.951 -17.927  -1.615  1.00 42.04           H  
ATOM    201  HD2 PRO A  15      35.716 -18.469  -0.182  1.00 41.17           H  
ATOM    202  HD3 PRO A  15      37.303 -19.110   0.318  1.00 42.92           H  
ATOM    203  N   PRO A  16      37.394 -13.766   1.343  1.00 39.15           N  
ATOM    204  CA  PRO A  16      36.788 -12.460   1.095  1.00 37.86           C  
ATOM    205  C   PRO A  16      36.148 -12.371  -0.301  1.00 37.01           C  
ATOM    206  O   PRO A  16      36.748 -12.756  -1.310  1.00 37.40           O  
ATOM    207  CB  PRO A  16      37.912 -11.438   1.295  1.00 38.29           C  
ATOM    208  CG  PRO A  16      38.824 -12.135   2.304  1.00 39.47           C  
ATOM    209  CD  PRO A  16      38.739 -13.598   1.877  1.00 40.21           C  
ATOM    210  HA  PRO A  16      36.024 -12.290   1.855  1.00 37.40           H  
ATOM    211  HB2 PRO A  16      38.455 -11.279   0.362  1.00 38.26           H  
ATOM    212  HB3 PRO A  16      37.533 -10.493   1.685  1.00 38.01           H  
ATOM    213  HG2 PRO A  16      39.845 -11.759   2.260  1.00 39.81           H  
ATOM    214  HG3 PRO A  16      38.416 -12.020   3.309  1.00 39.49           H  
ATOM    215  HD2 PRO A  16      39.475 -13.801   1.097  1.00 40.84           H  
ATOM    216  HD3 PRO A  16      38.917 -14.242   2.739  1.00 40.97           H  
ATOM    217  N   GLU A  17      34.901 -11.904  -0.338  1.00 35.98           N  
ATOM    218  CA  GLU A  17      34.007 -11.933  -1.499  1.00 35.24           C  
ATOM    219  C   GLU A  17      33.151 -10.660  -1.588  1.00 34.18           C  
ATOM    220  O   GLU A  17      32.760 -10.080  -0.566  1.00 33.85           O  
ATOM    221  CB  GLU A  17      33.141 -13.215  -1.422  1.00 35.42           C  
ATOM    222  CG  GLU A  17      31.896 -13.239  -2.327  1.00 35.00           C  
ATOM    223  CD  GLU A  17      31.179 -14.594  -2.311  1.00 35.54           C  
ATOM    224  OE1 GLU A  17      30.725 -15.052  -1.234  1.00 35.74           O  
ATOM    225  OE2 GLU A  17      31.024 -15.217  -3.394  1.00 35.93           O  
ATOM    226  H   GLU A  17      34.492 -11.597   0.538  1.00 35.80           H  
ATOM    227  HA  GLU A  17      34.610 -11.978  -2.404  1.00 35.51           H  
ATOM    228  HB2 GLU A  17      33.776 -14.061  -1.684  1.00 36.07           H  
ATOM    229  HB3 GLU A  17      32.803 -13.353  -0.396  1.00 35.42           H  
ATOM    230  HG2 GLU A  17      31.191 -12.482  -1.980  1.00 34.37           H  
ATOM    231  HG3 GLU A  17      32.185 -12.992  -3.350  1.00 35.08           H  
ATOM    232  N   SER A  18      32.804 -10.271  -2.819  1.00 33.76           N  
ATOM    233  CA  SER A  18      31.807  -9.232  -3.110  1.00 32.86           C  
ATOM    234  C   SER A  18      30.436  -9.601  -2.531  1.00 31.72           C  
ATOM    235  O   SER A  18      29.736 -10.471  -3.059  1.00 31.61           O  
ATOM    236  CB  SER A  18      31.696  -9.003  -4.619  1.00 33.26           C  
ATOM    237  OG  SER A  18      32.774  -8.195  -5.051  1.00 33.83           O  
ATOM    238  H   SER A  18      33.176 -10.803  -3.597  1.00 34.18           H  
ATOM    239  HA  SER A  18      32.126  -8.296  -2.652  1.00 32.90           H  
ATOM    240  HB2 SER A  18      31.692  -9.956  -5.152  1.00 33.75           H  
ATOM    241  HB3 SER A  18      30.763  -8.483  -4.835  1.00 32.78           H  
ATOM    242  HG  SER A  18      33.506  -8.782  -5.324  1.00 34.56           H  
ATOM    243  N   GLN A  19      30.072  -8.930  -1.436  1.00 31.02           N  
ATOM    244  CA  GLN A  19      28.865  -9.157  -0.641  1.00 30.04           C  
ATOM    245  C   GLN A  19      28.195  -7.803  -0.357  1.00 28.42           C  
ATOM    246  O   GLN A  19      28.844  -6.881   0.151  1.00 28.24           O  
ATOM    247  CB  GLN A  19      29.271  -9.915   0.643  1.00 30.79           C  
ATOM    248  CG  GLN A  19      28.090 -10.375   1.513  1.00 30.70           C  
ATOM    249  CD  GLN A  19      28.550 -11.176   2.735  1.00 31.64           C  
ATOM    250  OE1 GLN A  19      28.510 -10.716   3.873  1.00 31.43           O  
ATOM    251  NE2 GLN A  19      28.986 -12.403   2.570  1.00 32.84           N  
ATOM    252  H   GLN A  19      30.729  -8.255  -1.073  1.00 31.32           H  
ATOM    253  HA  GLN A  19      28.169  -9.776  -1.206  1.00 30.12           H  
ATOM    254  HB2 GLN A  19      29.840 -10.800   0.350  1.00 31.77           H  
ATOM    255  HB3 GLN A  19      29.926  -9.280   1.242  1.00 30.66           H  
ATOM    256  HG2 GLN A  19      27.528  -9.505   1.854  1.00 29.93           H  
ATOM    257  HG3 GLN A  19      27.425 -11.001   0.915  1.00 30.89           H  
ATOM    258 HE21 GLN A  19      28.999 -12.819   1.641  1.00 33.10           H  
ATOM    259 HE22 GLN A  19      29.311 -12.915   3.385  1.00 33.57           H  
ATOM    260  N   GLU A  20      26.924  -7.645  -0.723  1.00 27.42           N  
ATOM    261  CA  GLU A  20      26.197  -6.373  -0.593  1.00 25.99           C  
ATOM    262  C   GLU A  20      24.747  -6.518  -0.110  1.00 24.52           C  
ATOM    263  O   GLU A  20      24.113  -7.565  -0.287  1.00 24.70           O  
ATOM    264  CB  GLU A  20      26.287  -5.555  -1.895  1.00 26.37           C  
ATOM    265  CG  GLU A  20      25.806  -6.264  -3.164  1.00 26.81           C  
ATOM    266  CD  GLU A  20      25.906  -5.305  -4.350  1.00 27.27           C  
ATOM    267  OE1 GLU A  20      27.033  -5.096  -4.865  1.00 28.06           O  
ATOM    268  OE2 GLU A  20      24.875  -4.691  -4.721  1.00 26.98           O  
ATOM    269  H   GLU A  20      26.460  -8.400  -1.219  1.00 27.79           H  
ATOM    270  HA  GLU A  20      26.691  -5.782   0.177  1.00 25.85           H  
ATOM    271  HB2 GLU A  20      25.693  -4.651  -1.777  1.00 25.95           H  
ATOM    272  HB3 GLU A  20      27.325  -5.253  -2.037  1.00 26.95           H  
ATOM    273  HG2 GLU A  20      26.435  -7.131  -3.350  1.00 27.36           H  
ATOM    274  HG3 GLU A  20      24.775  -6.598  -3.035  1.00 26.44           H  
ATOM    275  N   LYS A  21      24.236  -5.451   0.520  1.00 23.21           N  
ATOM    276  CA  LYS A  21      22.907  -5.372   1.150  1.00 21.72           C  
ATOM    277  C   LYS A  21      22.334  -3.954   1.071  1.00 20.46           C  
ATOM    278  O   LYS A  21      23.085  -2.986   1.234  1.00 20.55           O  
ATOM    279  CB  LYS A  21      23.018  -5.796   2.640  1.00 21.54           C  
ATOM    280  CG  LYS A  21      21.989  -6.841   3.097  1.00 20.99           C  
ATOM    281  CD  LYS A  21      22.267  -8.198   2.444  1.00 22.03           C  
ATOM    282  CE  LYS A  21      21.473  -9.336   3.086  1.00 21.93           C  
ATOM    283  NZ  LYS A  21      21.696 -10.586   2.325  1.00 23.11           N  
ATOM    284  H   LYS A  21      24.831  -4.629   0.595  1.00 23.34           H  
ATOM    285  HA  LYS A  21      22.227  -6.037   0.621  1.00 21.87           H  
ATOM    286  HB2 LYS A  21      24.016  -6.189   2.844  1.00 22.59           H  
ATOM    287  HB3 LYS A  21      22.899  -4.922   3.281  1.00 20.98           H  
ATOM    288  HG2 LYS A  21      22.069  -6.949   4.179  1.00 20.53           H  
ATOM    289  HG3 LYS A  21      20.980  -6.507   2.851  1.00 20.48           H  
ATOM    290  HD2 LYS A  21      22.014  -8.142   1.386  1.00 22.48           H  
ATOM    291  HD3 LYS A  21      23.330  -8.426   2.540  1.00 22.60           H  
ATOM    292  HE2 LYS A  21      21.804  -9.456   4.121  1.00 21.83           H  
ATOM    293  HE3 LYS A  21      20.409  -9.081   3.085  1.00 21.24           H  
ATOM    294  HZ1 LYS A  21      21.274 -11.405   2.754  1.00 23.38           H  
ATOM    295  HZ2 LYS A  21      22.690 -10.774   2.201  1.00 23.68           H  
ATOM    296  HZ3 LYS A  21      21.306 -10.507   1.390  1.00 23.32           H  
ATOM    297  N   LYS A  22      21.008  -3.833   0.950  1.00 19.43           N  
ATOM    298  CA  LYS A  22      20.262  -2.667   1.465  1.00 18.11           C  
ATOM    299  C   LYS A  22      20.437  -2.617   3.000  1.00 16.90           C  
ATOM    300  O   LYS A  22      20.196  -3.646   3.636  1.00 16.78           O  
ATOM    301  CB  LYS A  22      18.783  -2.755   1.049  1.00 17.79           C  
ATOM    302  CG  LYS A  22      17.921  -1.674   1.733  1.00 17.64           C  
ATOM    303  CD  LYS A  22      16.776  -1.145   0.861  1.00 18.30           C  
ATOM    304  CE  LYS A  22      17.343  -0.218  -0.223  1.00 19.41           C  
ATOM    305  NZ  LYS A  22      16.270   0.520  -0.930  1.00 20.18           N  
ATOM    306  H   LYS A  22      20.482  -4.671   0.721  1.00 19.63           H  
ATOM    307  HA  LYS A  22      20.655  -1.760   1.007  1.00 18.48           H  
ATOM    308  HB2 LYS A  22      18.732  -2.649  -0.036  1.00 18.18           H  
ATOM    309  HB3 LYS A  22      18.383  -3.736   1.311  1.00 17.57           H  
ATOM    310  HG2 LYS A  22      17.502  -2.095   2.649  1.00 17.60           H  
ATOM    311  HG3 LYS A  22      18.538  -0.822   2.015  1.00 17.35           H  
ATOM    312  HD2 LYS A  22      16.229  -1.975   0.410  1.00 19.02           H  
ATOM    313  HD3 LYS A  22      16.094  -0.579   1.498  1.00 17.53           H  
ATOM    314  HE2 LYS A  22      18.021   0.496   0.252  1.00 19.07           H  
ATOM    315  HE3 LYS A  22      17.933  -0.811  -0.929  1.00 20.23           H  
ATOM    316  HZ1 LYS A  22      15.708   1.064  -0.278  1.00 20.14           H  
ATOM    317  HZ2 LYS A  22      15.653  -0.104  -1.444  1.00 20.74           H  
ATOM    318  HZ3 LYS A  22      16.675   1.160  -1.609  1.00 20.44           H  
ATOM    319  N   PRO A  23      20.838  -1.481   3.606  1.00 16.22           N  
ATOM    320  CA  PRO A  23      21.098  -1.376   5.045  1.00 15.31           C  
ATOM    321  C   PRO A  23      19.940  -1.785   5.967  1.00 14.06           C  
ATOM    322  O   PRO A  23      18.767  -1.754   5.577  1.00 13.61           O  
ATOM    323  CB  PRO A  23      21.490   0.084   5.286  1.00 15.11           C  
ATOM    324  CG  PRO A  23      22.167   0.456   3.974  1.00 16.13           C  
ATOM    325  CD  PRO A  23      21.308  -0.270   2.943  1.00 16.68           C  
ATOM    326  HA  PRO A  23      21.956  -2.010   5.269  1.00 15.99           H  
ATOM    327  HB2 PRO A  23      20.597   0.696   5.421  1.00 14.14           H  
ATOM    328  HB3 PRO A  23      22.166   0.198   6.135  1.00 15.56           H  
ATOM    329  HG2 PRO A  23      22.170   1.531   3.808  1.00 15.77           H  
ATOM    330  HG3 PRO A  23      23.182   0.061   3.961  1.00 17.04           H  
ATOM    331  HD2 PRO A  23      20.455   0.351   2.666  1.00 16.47           H  
ATOM    332  HD3 PRO A  23      21.918  -0.492   2.066  1.00 17.79           H  
ATOM    333  N   LEU A  24      20.281  -2.142   7.210  1.00 13.73           N  
ATOM    334  CA  LEU A  24      19.339  -2.460   8.288  1.00 12.71           C  
ATOM    335  C   LEU A  24      19.280  -1.297   9.291  1.00 11.70           C  
ATOM    336  O   LEU A  24      20.323  -0.789   9.717  1.00 12.14           O  
ATOM    337  CB  LEU A  24      19.719  -3.783   8.986  1.00 13.56           C  
ATOM    338  CG  LEU A  24      19.381  -5.067   8.199  1.00 14.35           C  
ATOM    339  CD1 LEU A  24      20.344  -5.356   7.042  1.00 15.57           C  
ATOM    340  CD2 LEU A  24      19.435  -6.270   9.141  1.00 15.07           C  
ATOM    341  H   LEU A  24      21.266  -2.102   7.455  1.00 14.37           H  
ATOM    342  HA  LEU A  24      18.341  -2.579   7.868  1.00 12.36           H  
ATOM    343  HB2 LEU A  24      20.779  -3.775   9.243  1.00 14.26           H  
ATOM    344  HB3 LEU A  24      19.159  -3.819   9.922  1.00 13.29           H  
ATOM    345  HG  LEU A  24      18.368  -4.988   7.806  1.00 13.97           H  
ATOM    346 HD11 LEU A  24      20.245  -4.598   6.270  1.00 15.12           H  
ATOM    347 HD12 LEU A  24      20.101  -6.320   6.597  1.00 16.40           H  
ATOM    348 HD13 LEU A  24      21.370  -5.375   7.406  1.00 16.37           H  
ATOM    349 HD21 LEU A  24      18.731  -6.129   9.959  1.00 14.75           H  
ATOM    350 HD22 LEU A  24      20.437  -6.381   9.549  1.00 15.50           H  
ATOM    351 HD23 LEU A  24      19.159  -7.178   8.602  1.00 15.79           H  
ATOM    352  N   LYS A  25      18.066  -0.852   9.645  1.00 10.61           N  
ATOM    353  CA  LYS A  25      17.819   0.340  10.484  1.00  9.76           C  
ATOM    354  C   LYS A  25      16.625   0.134  11.434  1.00  8.79           C  
ATOM    355  O   LYS A  25      15.671  -0.552  11.051  1.00  8.55           O  
ATOM    356  CB  LYS A  25      17.587   1.579   9.590  1.00  9.73           C  
ATOM    357  CG  LYS A  25      18.800   1.920   8.705  1.00 11.00           C  
ATOM    358  CD  LYS A  25      18.591   3.205   7.896  1.00 11.54           C  
ATOM    359  CE  LYS A  25      19.778   3.395   6.943  1.00 12.61           C  
ATOM    360  NZ  LYS A  25      19.593   4.569   6.069  1.00 13.44           N  
ATOM    361  H   LYS A  25      17.259  -1.370   9.316  1.00 10.59           H  
ATOM    362  HA  LYS A  25      18.701   0.518  11.097  1.00 10.31           H  
ATOM    363  HB2 LYS A  25      16.718   1.405   8.953  1.00  9.63           H  
ATOM    364  HB3 LYS A  25      17.371   2.438  10.227  1.00  9.36           H  
ATOM    365  HG2 LYS A  25      19.684   2.038   9.335  1.00 11.42           H  
ATOM    366  HG3 LYS A  25      18.973   1.105   8.003  1.00 11.53           H  
ATOM    367  HD2 LYS A  25      17.670   3.120   7.314  1.00 11.69           H  
ATOM    368  HD3 LYS A  25      18.512   4.058   8.572  1.00 11.50           H  
ATOM    369  HE2 LYS A  25      20.697   3.502   7.525  1.00 12.83           H  
ATOM    370  HE3 LYS A  25      19.864   2.503   6.317  1.00 12.91           H  
ATOM    371  HZ1 LYS A  25      20.331   4.621   5.372  1.00 14.22           H  
ATOM    372  HZ2 LYS A  25      19.554   5.428   6.612  1.00 13.56           H  
ATOM    373  HZ3 LYS A  25      18.699   4.511   5.582  1.00 13.43           H  
ATOM    374  N   PRO A  26      16.614   0.745  12.636  1.00  8.60           N  
ATOM    375  CA  PRO A  26      15.456   0.730  13.535  1.00  7.77           C  
ATOM    376  C   PRO A  26      14.308   1.593  12.988  1.00  6.47           C  
ATOM    377  O   PRO A  26      14.548   2.565  12.270  1.00  6.62           O  
ATOM    378  CB  PRO A  26      15.978   1.275  14.865  1.00  8.55           C  
ATOM    379  CG  PRO A  26      17.076   2.245  14.434  1.00  9.36           C  
ATOM    380  CD  PRO A  26      17.675   1.572  13.200  1.00  9.54           C  
ATOM    381  HA  PRO A  26      15.099  -0.291  13.675  1.00  8.07           H  
ATOM    382  HB2 PRO A  26      15.196   1.782  15.431  1.00  8.05           H  
ATOM    383  HB3 PRO A  26      16.412   0.463  15.450  1.00  9.46           H  
ATOM    384  HG2 PRO A  26      16.636   3.202  14.152  1.00  9.18           H  
ATOM    385  HG3 PRO A  26      17.817   2.383  15.221  1.00 10.36           H  
ATOM    386  HD2 PRO A  26      18.012   2.330  12.493  1.00  9.76           H  
ATOM    387  HD3 PRO A  26      18.509   0.939  13.497  1.00 10.53           H  
ATOM    388  N   CYS A  27      13.060   1.270  13.330  1.00  5.76           N  
ATOM    389  CA  CYS A  27      11.864   1.931  12.787  1.00  4.99           C  
ATOM    390  C   CYS A  27      10.652   1.815  13.736  1.00  4.05           C  
ATOM    391  O   CYS A  27      10.600   0.901  14.563  1.00  4.93           O  
ATOM    392  CB  CYS A  27      11.575   1.286  11.419  1.00  6.09           C  
ATOM    393  SG  CYS A  27      10.377   2.257  10.470  1.00  7.04           S  
ATOM    394  H   CYS A  27      12.916   0.502  13.973  1.00  6.25           H  
ATOM    395  HA  CYS A  27      12.073   2.991  12.639  1.00  5.17           H  
ATOM    396  HB2 CYS A  27      12.503   1.238  10.845  1.00  6.60           H  
ATOM    397  HB3 CYS A  27      11.201   0.269  11.559  1.00  6.62           H  
ATOM    398  HG  CYS A  27      10.534   1.607   9.310  1.00  7.99           H  
ATOM    399  N   CYS A  28       9.680   2.727  13.609  1.00  2.88           N  
ATOM    400  CA  CYS A  28       8.374   2.700  14.295  1.00  2.33           C  
ATOM    401  C   CYS A  28       7.172   2.639  13.324  1.00  2.23           C  
ATOM    402  O   CYS A  28       6.017   2.660  13.764  1.00  2.92           O  
ATOM    403  CB  CYS A  28       8.270   3.923  15.222  1.00  2.50           C  
ATOM    404  SG  CYS A  28       9.351   3.702  16.656  1.00  3.44           S  
ATOM    405  H   CYS A  28       9.837   3.494  12.963  1.00  3.03           H  
ATOM    406  HA  CYS A  28       8.307   1.801  14.911  1.00  2.69           H  
ATOM    407  HB2 CYS A  28       8.540   4.833  14.681  1.00  2.85           H  
ATOM    408  HB3 CYS A  28       7.245   4.027  15.581  1.00  2.85           H  
ATOM    409  HG  CYS A  28       8.859   4.719  17.384  1.00  3.90           H  
ATOM    410  N   ALA A  29       7.437   2.575  12.017  1.00  1.69           N  
ATOM    411  CA  ALA A  29       6.463   2.532  10.927  1.00  1.57           C  
ATOM    412  C   ALA A  29       6.405   1.128  10.294  1.00  1.36           C  
ATOM    413  O   ALA A  29       7.106   0.219  10.746  1.00  1.41           O  
ATOM    414  CB  ALA A  29       6.877   3.607   9.912  1.00  1.66           C  
ATOM    415  H   ALA A  29       8.405   2.485  11.737  1.00  1.65           H  
ATOM    416  HA  ALA A  29       5.469   2.775  11.305  1.00  1.79           H  
ATOM    417  HB1 ALA A  29       7.011   4.561  10.418  1.00  2.32           H  
ATOM    418  HB2 ALA A  29       7.815   3.334   9.428  1.00  2.35           H  
ATOM    419  HB3 ALA A  29       6.109   3.722   9.149  1.00  1.94           H  
ATOM    420  N   SER A  30       5.634   0.966   9.215  1.00  1.25           N  
ATOM    421  CA  SER A  30       5.576  -0.254   8.397  1.00  1.08           C  
ATOM    422  C   SER A  30       6.102   0.000   6.972  1.00  0.94           C  
ATOM    423  O   SER A  30       5.337  -0.029   6.002  1.00  1.04           O  
ATOM    424  CB  SER A  30       4.161  -0.840   8.403  1.00  1.24           C  
ATOM    425  OG  SER A  30       3.803  -1.196   9.728  1.00  1.84           O  
ATOM    426  H   SER A  30       5.081   1.753   8.894  1.00  1.37           H  
ATOM    427  HA  SER A  30       6.222  -1.012   8.836  1.00  1.05           H  
ATOM    428  HB2 SER A  30       3.454  -0.106   8.013  1.00  1.42           H  
ATOM    429  HB3 SER A  30       4.133  -1.730   7.773  1.00  1.63           H  
ATOM    430  HG  SER A  30       4.510  -1.781  10.076  1.00  2.64           H  
ATOM    431  N   PRO A  31       7.414   0.276   6.809  1.00  0.84           N  
ATOM    432  CA  PRO A  31       8.002   0.634   5.518  1.00  0.86           C  
ATOM    433  C   PRO A  31       7.843  -0.444   4.435  1.00  0.70           C  
ATOM    434  O   PRO A  31       7.819  -0.110   3.252  1.00  0.75           O  
ATOM    435  CB  PRO A  31       9.478   0.915   5.815  1.00  1.01           C  
ATOM    436  CG  PRO A  31       9.762   0.091   7.070  1.00  0.97           C  
ATOM    437  CD  PRO A  31       8.453   0.257   7.833  1.00  0.91           C  
ATOM    438  HA  PRO A  31       7.537   1.550   5.153  1.00  1.03           H  
ATOM    439  HB2 PRO A  31      10.126   0.636   4.985  1.00  1.10           H  
ATOM    440  HB3 PRO A  31       9.602   1.972   6.053  1.00  1.20           H  
ATOM    441  HG2 PRO A  31       9.913  -0.957   6.806  1.00  0.96           H  
ATOM    442  HG3 PRO A  31      10.612   0.480   7.630  1.00  1.13           H  
ATOM    443  HD2 PRO A  31       8.327  -0.551   8.554  1.00  0.95           H  
ATOM    444  HD3 PRO A  31       8.456   1.216   8.352  1.00  1.07           H  
ATOM    445  N   GLU A  32       7.668  -1.720   4.795  1.00  0.60           N  
ATOM    446  CA  GLU A  32       7.489  -2.801   3.815  1.00  0.60           C  
ATOM    447  C   GLU A  32       6.086  -2.778   3.189  1.00  0.56           C  
ATOM    448  O   GLU A  32       5.926  -3.215   2.045  1.00  0.59           O  
ATOM    449  CB  GLU A  32       7.806  -4.182   4.427  1.00  0.88           C  
ATOM    450  CG  GLU A  32       9.196  -4.220   5.075  1.00  2.21           C  
ATOM    451  CD  GLU A  32       9.601  -5.606   5.590  1.00  2.75           C  
ATOM    452  OE1 GLU A  32       9.577  -6.589   4.808  1.00  3.87           O  
ATOM    453  OE2 GLU A  32      10.030  -5.722   6.767  1.00  3.13           O  
ATOM    454  H   GLU A  32       7.604  -1.954   5.780  1.00  0.62           H  
ATOM    455  HA  GLU A  32       8.196  -2.640   3.000  1.00  0.61           H  
ATOM    456  HB2 GLU A  32       7.050  -4.445   5.164  1.00  1.11           H  
ATOM    457  HB3 GLU A  32       7.767  -4.924   3.630  1.00  1.58           H  
ATOM    458  HG2 GLU A  32       9.927  -3.898   4.336  1.00  3.28           H  
ATOM    459  HG3 GLU A  32       9.217  -3.511   5.904  1.00  2.80           H  
ATOM    460  N   THR A  33       5.071  -2.229   3.875  1.00  0.61           N  
ATOM    461  CA  THR A  33       3.748  -2.021   3.255  1.00  0.64           C  
ATOM    462  C   THR A  33       3.769  -0.816   2.311  1.00  0.61           C  
ATOM    463  O   THR A  33       3.226  -0.894   1.208  1.00  0.59           O  
ATOM    464  CB  THR A  33       2.580  -1.938   4.260  1.00  0.84           C  
ATOM    465  OG1 THR A  33       2.624  -0.781   5.061  1.00  0.88           O  
ATOM    466  CG2 THR A  33       2.535  -3.134   5.209  1.00  0.93           C  
ATOM    467  H   THR A  33       5.247  -1.827   4.791  1.00  0.65           H  
ATOM    468  HA  THR A  33       3.557  -2.898   2.638  1.00  0.63           H  
ATOM    469  HB  THR A  33       1.649  -1.919   3.693  1.00  1.02           H  
ATOM    470  HG1 THR A  33       1.914  -0.858   5.718  1.00  1.45           H  
ATOM    471 HG21 THR A  33       3.418  -3.143   5.847  1.00  1.83           H  
ATOM    472 HG22 THR A  33       2.497  -4.060   4.632  1.00  1.86           H  
ATOM    473 HG23 THR A  33       1.643  -3.074   5.833  1.00  1.45           H  
ATOM    474  N   LYS A  34       4.502   0.250   2.668  1.00  0.67           N  
ATOM    475  CA  LYS A  34       4.803   1.391   1.781  1.00  0.74           C  
ATOM    476  C   LYS A  34       5.556   0.949   0.522  1.00  0.66           C  
ATOM    477  O   LYS A  34       5.107   1.240  -0.587  1.00  0.69           O  
ATOM    478  CB  LYS A  34       5.565   2.472   2.578  1.00  0.95           C  
ATOM    479  CG  LYS A  34       6.374   3.468   1.728  1.00  1.05           C  
ATOM    480  CD  LYS A  34       5.559   4.321   0.741  1.00  2.60           C  
ATOM    481  CE  LYS A  34       6.515   4.941  -0.290  1.00  3.25           C  
ATOM    482  NZ  LYS A  34       5.791   5.663  -1.362  1.00  4.33           N  
ATOM    483  H   LYS A  34       4.890   0.252   3.606  1.00  0.71           H  
ATOM    484  HA  LYS A  34       3.862   1.824   1.440  1.00  0.79           H  
ATOM    485  HB2 LYS A  34       4.864   3.027   3.197  1.00  1.28           H  
ATOM    486  HB3 LYS A  34       6.270   1.987   3.251  1.00  1.44           H  
ATOM    487  HG2 LYS A  34       6.896   4.135   2.413  1.00  1.85           H  
ATOM    488  HG3 LYS A  34       7.129   2.903   1.181  1.00  1.50           H  
ATOM    489  HD2 LYS A  34       4.826   3.704   0.223  1.00  3.34           H  
ATOM    490  HD3 LYS A  34       5.031   5.106   1.284  1.00  3.31           H  
ATOM    491  HE2 LYS A  34       7.201   5.624   0.220  1.00  3.36           H  
ATOM    492  HE3 LYS A  34       7.120   4.144  -0.732  1.00  3.21           H  
ATOM    493  HZ1 LYS A  34       5.312   6.492  -1.026  1.00  4.70           H  
ATOM    494  HZ2 LYS A  34       5.085   5.089  -1.815  1.00  5.15           H  
ATOM    495  HZ3 LYS A  34       6.415   5.985  -2.102  1.00  4.60           H  
ATOM    496  N   LYS A  35       6.680   0.234   0.659  1.00  0.59           N  
ATOM    497  CA  LYS A  35       7.478  -0.247  -0.485  1.00  0.55           C  
ATOM    498  C   LYS A  35       6.677  -1.207  -1.366  1.00  0.43           C  
ATOM    499  O   LYS A  35       6.738  -1.072  -2.589  1.00  0.45           O  
ATOM    500  CB  LYS A  35       8.800  -0.871   0.004  1.00  0.67           C  
ATOM    501  CG  LYS A  35      10.005   0.086  -0.047  1.00  0.93           C  
ATOM    502  CD  LYS A  35       9.819   1.429   0.677  1.00  1.14           C  
ATOM    503  CE  LYS A  35      11.136   2.213   0.637  1.00  1.54           C  
ATOM    504  NZ  LYS A  35      10.964   3.602   1.113  1.00  2.81           N  
ATOM    505  H   LYS A  35       7.016   0.056   1.602  1.00  0.61           H  
ATOM    506  HA  LYS A  35       7.715   0.599  -1.132  1.00  0.65           H  
ATOM    507  HB2 LYS A  35       8.679  -1.252   1.019  1.00  0.64           H  
ATOM    508  HB3 LYS A  35       9.047  -1.724  -0.631  1.00  0.73           H  
ATOM    509  HG2 LYS A  35      10.864  -0.429   0.385  1.00  1.07           H  
ATOM    510  HG3 LYS A  35      10.236   0.291  -1.093  1.00  1.07           H  
ATOM    511  HD2 LYS A  35       9.046   2.010   0.173  1.00  1.28           H  
ATOM    512  HD3 LYS A  35       9.529   1.258   1.714  1.00  1.19           H  
ATOM    513  HE2 LYS A  35      11.876   1.695   1.255  1.00  1.92           H  
ATOM    514  HE3 LYS A  35      11.506   2.229  -0.390  1.00  2.45           H  
ATOM    515  HZ1 LYS A  35      10.310   4.122   0.527  1.00  3.53           H  
ATOM    516  HZ2 LYS A  35      11.847   4.103   1.109  1.00  3.41           H  
ATOM    517  HZ3 LYS A  35      10.604   3.631   2.066  1.00  3.59           H  
ATOM    518  N   ALA A  36       5.856  -2.077  -0.765  1.00  0.41           N  
ATOM    519  CA  ALA A  36       4.952  -2.959  -1.513  1.00  0.39           C  
ATOM    520  C   ALA A  36       3.831  -2.206  -2.265  1.00  0.38           C  
ATOM    521  O   ALA A  36       3.448  -2.626  -3.361  1.00  0.39           O  
ATOM    522  CB  ALA A  36       4.364  -3.999  -0.553  1.00  0.46           C  
ATOM    523  H   ALA A  36       5.889  -2.150   0.248  1.00  0.46           H  
ATOM    524  HA  ALA A  36       5.540  -3.492  -2.263  1.00  0.42           H  
ATOM    525  HB1 ALA A  36       3.724  -4.688  -1.098  1.00  1.61           H  
ATOM    526  HB2 ALA A  36       5.170  -4.570  -0.095  1.00  1.75           H  
ATOM    527  HB3 ALA A  36       3.779  -3.508   0.226  1.00  1.43           H  
ATOM    528  N   ARG A  37       3.321  -1.093  -1.713  1.00  0.44           N  
ATOM    529  CA  ARG A  37       2.338  -0.211  -2.367  1.00  0.53           C  
ATOM    530  C   ARG A  37       2.948   0.559  -3.537  1.00  0.48           C  
ATOM    531  O   ARG A  37       2.402   0.504  -4.635  1.00  0.47           O  
ATOM    532  CB  ARG A  37       1.693   0.707  -1.318  1.00  0.79           C  
ATOM    533  CG  ARG A  37       0.603   1.615  -1.915  1.00  0.86           C  
ATOM    534  CD  ARG A  37      -0.219   2.311  -0.823  1.00  1.24           C  
ATOM    535  NE  ARG A  37       0.618   3.159   0.043  1.00  2.28           N  
ATOM    536  CZ  ARG A  37       0.811   4.484  -0.085  1.00  2.44           C  
ATOM    537  NH1 ARG A  37       0.222   5.194  -1.059  1.00  2.17           N  
ATOM    538  NH2 ARG A  37       1.614   5.109   0.787  1.00  3.77           N  
ATOM    539  H   ARG A  37       3.615  -0.856  -0.768  1.00  0.49           H  
ATOM    540  HA  ARG A  37       1.547  -0.846  -2.768  1.00  0.58           H  
ATOM    541  HB2 ARG A  37       1.240   0.083  -0.546  1.00  1.23           H  
ATOM    542  HB3 ARG A  37       2.461   1.326  -0.854  1.00  0.99           H  
ATOM    543  HG2 ARG A  37       1.064   2.370  -2.553  1.00  1.42           H  
ATOM    544  HG3 ARG A  37      -0.075   1.016  -2.523  1.00  1.79           H  
ATOM    545  HD2 ARG A  37      -1.002   2.907  -1.292  1.00  1.83           H  
ATOM    546  HD3 ARG A  37      -0.699   1.551  -0.207  1.00  1.74           H  
ATOM    547  HE  ARG A  37       1.090   2.688   0.802  1.00  3.41           H  
ATOM    548 HH11 ARG A  37      -0.387   4.735  -1.721  1.00  2.15           H  
ATOM    549 HH12 ARG A  37       0.386   6.189  -1.128  1.00  2.80           H  
ATOM    550 HH21 ARG A  37       2.066   4.586   1.522  1.00  4.72           H  
ATOM    551 HH22 ARG A  37       1.764   6.105   0.708  1.00  4.03           H  
ATOM    552  N   ASP A  38       4.111   1.181  -3.340  1.00  0.52           N  
ATOM    553  CA  ASP A  38       4.877   1.863  -4.386  1.00  0.62           C  
ATOM    554  C   ASP A  38       5.183   0.908  -5.546  1.00  0.56           C  
ATOM    555  O   ASP A  38       4.924   1.251  -6.695  1.00  0.64           O  
ATOM    556  CB  ASP A  38       6.170   2.435  -3.781  1.00  0.75           C  
ATOM    557  CG  ASP A  38       7.147   2.951  -4.846  1.00  2.18           C  
ATOM    558  OD1 ASP A  38       6.882   4.023  -5.443  1.00  2.84           O  
ATOM    559  OD2 ASP A  38       8.190   2.285  -5.059  1.00  3.60           O  
ATOM    560  H   ASP A  38       4.498   1.167  -2.408  1.00  0.53           H  
ATOM    561  HA  ASP A  38       4.283   2.690  -4.779  1.00  0.71           H  
ATOM    562  HB2 ASP A  38       5.917   3.248  -3.101  1.00  1.73           H  
ATOM    563  HB3 ASP A  38       6.667   1.657  -3.199  1.00  1.78           H  
ATOM    564  N   ALA A  39       5.639  -0.311  -5.243  1.00  0.50           N  
ATOM    565  CA  ALA A  39       5.894  -1.357  -6.229  1.00  0.53           C  
ATOM    566  C   ALA A  39       4.617  -1.817  -6.954  1.00  0.46           C  
ATOM    567  O   ALA A  39       4.634  -2.002  -8.173  1.00  0.57           O  
ATOM    568  CB  ALA A  39       6.573  -2.524  -5.515  1.00  0.56           C  
ATOM    569  H   ALA A  39       5.831  -0.527  -4.272  1.00  0.48           H  
ATOM    570  HA  ALA A  39       6.581  -0.966  -6.980  1.00  0.64           H  
ATOM    571  HB1 ALA A  39       5.924  -2.915  -4.730  1.00  1.49           H  
ATOM    572  HB2 ALA A  39       6.790  -3.322  -6.224  1.00  1.58           H  
ATOM    573  HB3 ALA A  39       7.508  -2.185  -5.067  1.00  1.78           H  
ATOM    574  N   CYS A  40       3.493  -1.946  -6.236  1.00  0.33           N  
ATOM    575  CA  CYS A  40       2.207  -2.272  -6.850  1.00  0.29           C  
ATOM    576  C   CYS A  40       1.767  -1.188  -7.843  1.00  0.28           C  
ATOM    577  O   CYS A  40       1.425  -1.519  -8.976  1.00  0.38           O  
ATOM    578  CB  CYS A  40       1.146  -2.540  -5.769  1.00  0.29           C  
ATOM    579  SG  CYS A  40      -0.399  -3.287  -6.375  1.00  0.39           S  
ATOM    580  H   CYS A  40       3.537  -1.829  -5.230  1.00  0.30           H  
ATOM    581  HA  CYS A  40       2.347  -3.185  -7.425  1.00  0.39           H  
ATOM    582  HB2 CYS A  40       1.575  -3.233  -5.045  1.00  0.37           H  
ATOM    583  HB3 CYS A  40       0.913  -1.610  -5.250  1.00  0.27           H  
ATOM    584  N   ILE A  41       1.858   0.097  -7.474  1.00  0.31           N  
ATOM    585  CA  ILE A  41       1.563   1.210  -8.387  1.00  0.46           C  
ATOM    586  C   ILE A  41       2.565   1.234  -9.556  1.00  0.57           C  
ATOM    587  O   ILE A  41       2.147   1.433 -10.698  1.00  0.72           O  
ATOM    588  CB  ILE A  41       1.482   2.553  -7.609  1.00  0.63           C  
ATOM    589  CG1 ILE A  41       0.074   2.784  -7.007  1.00  0.69           C  
ATOM    590  CG2 ILE A  41       1.770   3.773  -8.506  1.00  0.88           C  
ATOM    591  CD1 ILE A  41      -0.337   1.853  -5.864  1.00  0.58           C  
ATOM    592  H   ILE A  41       2.152   0.309  -6.524  1.00  0.32           H  
ATOM    593  HA  ILE A  41       0.586   1.029  -8.835  1.00  0.45           H  
ATOM    594  HB  ILE A  41       2.220   2.553  -6.805  1.00  0.62           H  
ATOM    595 HG12 ILE A  41       0.022   3.801  -6.616  1.00  0.90           H  
ATOM    596 HG13 ILE A  41      -0.666   2.700  -7.802  1.00  0.84           H  
ATOM    597 HG21 ILE A  41       1.083   3.793  -9.354  1.00  1.94           H  
ATOM    598 HG22 ILE A  41       1.651   4.696  -7.939  1.00  1.51           H  
ATOM    599 HG23 ILE A  41       2.796   3.752  -8.875  1.00  1.61           H  
ATOM    600 HD11 ILE A  41      -0.335   0.815  -6.188  1.00  1.36           H  
ATOM    601 HD12 ILE A  41       0.343   1.985  -5.024  1.00  1.56           H  
ATOM    602 HD13 ILE A  41      -1.345   2.114  -5.535  1.00  1.38           H  
ATOM    603  N   ILE A  42       3.854   0.967  -9.313  1.00  0.61           N  
ATOM    604  CA  ILE A  42       4.900   0.941 -10.361  1.00  0.81           C  
ATOM    605  C   ILE A  42       4.715  -0.226 -11.355  1.00  0.88           C  
ATOM    606  O   ILE A  42       5.128  -0.109 -12.512  1.00  1.19           O  
ATOM    607  CB  ILE A  42       6.303   0.988  -9.700  1.00  1.02           C  
ATOM    608  CG1 ILE A  42       6.612   2.398  -9.133  1.00  1.16           C  
ATOM    609  CG2 ILE A  42       7.457   0.532 -10.611  1.00  1.28           C  
ATOM    610  CD1 ILE A  42       6.899   3.505 -10.162  1.00  2.47           C  
ATOM    611  H   ILE A  42       4.133   0.803  -8.342  1.00  0.58           H  
ATOM    612  HA  ILE A  42       4.787   1.842 -10.963  1.00  0.89           H  
ATOM    613  HB  ILE A  42       6.290   0.295  -8.860  1.00  0.98           H  
ATOM    614 HG12 ILE A  42       5.771   2.732  -8.529  1.00  2.14           H  
ATOM    615 HG13 ILE A  42       7.473   2.320  -8.466  1.00  1.51           H  
ATOM    616 HG21 ILE A  42       7.356  -0.531 -10.834  1.00  1.57           H  
ATOM    617 HG22 ILE A  42       7.458   1.096 -11.544  1.00  1.99           H  
ATOM    618 HG23 ILE A  42       8.411   0.670 -10.101  1.00  2.22           H  
ATOM    619 HD11 ILE A  42       7.064   4.444  -9.636  1.00  3.43           H  
ATOM    620 HD12 ILE A  42       7.791   3.272 -10.742  1.00  2.71           H  
ATOM    621 HD13 ILE A  42       6.050   3.628 -10.832  1.00  3.63           H  
ATOM    622  N   GLU A  43       4.044  -1.312 -10.960  1.00  0.75           N  
ATOM    623  CA  GLU A  43       3.569  -2.361 -11.875  1.00  0.88           C  
ATOM    624  C   GLU A  43       2.206  -2.042 -12.524  1.00  0.96           C  
ATOM    625  O   GLU A  43       2.116  -1.903 -13.748  1.00  1.54           O  
ATOM    626  CB  GLU A  43       3.471  -3.708 -11.139  1.00  0.97           C  
ATOM    627  CG  GLU A  43       4.815  -4.373 -10.836  1.00  1.33           C  
ATOM    628  CD  GLU A  43       4.595  -5.852 -10.502  1.00  1.92           C  
ATOM    629  OE1 GLU A  43       4.323  -6.197  -9.328  1.00  2.91           O  
ATOM    630  OE2 GLU A  43       4.647  -6.710 -11.413  1.00  2.54           O  
ATOM    631  H   GLU A  43       3.839  -1.404  -9.968  1.00  0.68           H  
ATOM    632  HA  GLU A  43       4.281  -2.478 -12.695  1.00  1.02           H  
ATOM    633  HB2 GLU A  43       2.932  -3.563 -10.200  1.00  0.98           H  
ATOM    634  HB3 GLU A  43       2.894  -4.388 -11.765  1.00  1.41           H  
ATOM    635  HG2 GLU A  43       5.468  -4.291 -11.708  1.00  1.91           H  
ATOM    636  HG3 GLU A  43       5.289  -3.865  -9.994  1.00  1.76           H  
ATOM    637  N   LYS A  44       1.137  -1.965 -11.718  1.00  0.55           N  
ATOM    638  CA  LYS A  44      -0.269  -2.120 -12.149  1.00  0.60           C  
ATOM    639  C   LYS A  44      -1.092  -0.823 -12.151  1.00  0.61           C  
ATOM    640  O   LYS A  44      -2.181  -0.807 -12.726  1.00  0.96           O  
ATOM    641  CB  LYS A  44      -0.999  -3.132 -11.242  1.00  0.72           C  
ATOM    642  CG  LYS A  44      -0.292  -4.461 -10.904  1.00  1.02           C  
ATOM    643  CD  LYS A  44      -1.250  -5.340 -10.076  1.00  1.09           C  
ATOM    644  CE  LYS A  44      -0.621  -6.597  -9.452  1.00  1.65           C  
ATOM    645  NZ  LYS A  44      -0.279  -7.647 -10.439  1.00  2.56           N  
ATOM    646  H   LYS A  44       1.313  -1.978 -10.718  1.00  0.48           H  
ATOM    647  HA  LYS A  44      -0.289  -2.505 -13.172  1.00  0.76           H  
ATOM    648  HB2 LYS A  44      -1.235  -2.623 -10.304  1.00  0.74           H  
ATOM    649  HB3 LYS A  44      -1.944  -3.376 -11.729  1.00  1.02           H  
ATOM    650  HG2 LYS A  44      -0.018  -4.978 -11.824  1.00  1.40           H  
ATOM    651  HG3 LYS A  44       0.603  -4.261 -10.317  1.00  1.20           H  
ATOM    652  HD2 LYS A  44      -1.638  -4.738  -9.252  1.00  1.06           H  
ATOM    653  HD3 LYS A  44      -2.100  -5.631 -10.695  1.00  1.35           H  
ATOM    654  HE2 LYS A  44       0.263  -6.319  -8.875  1.00  2.46           H  
ATOM    655  HE3 LYS A  44      -1.351  -7.009  -8.751  1.00  2.58           H  
ATOM    656  HZ1 LYS A  44       0.544  -7.397 -10.981  1.00  3.38           H  
ATOM    657  HZ2 LYS A  44      -1.041  -7.813 -11.091  1.00  3.14           H  
ATOM    658  HZ3 LYS A  44      -0.081  -8.527  -9.962  1.00  3.23           H  
ATOM    659  N   GLY A  45      -0.615   0.234 -11.491  1.00  0.59           N  
ATOM    660  CA  GLY A  45      -1.387   1.457 -11.238  1.00  0.69           C  
ATOM    661  C   GLY A  45      -2.386   1.354 -10.072  1.00  0.69           C  
ATOM    662  O   GLY A  45      -2.705   0.271  -9.578  1.00  0.75           O  
ATOM    663  H   GLY A  45       0.307   0.159 -11.086  1.00  0.83           H  
ATOM    664  HA2 GLY A  45      -0.694   2.273 -11.032  1.00  0.83           H  
ATOM    665  HA3 GLY A  45      -1.944   1.716 -12.138  1.00  0.80           H  
ATOM    666  N   GLU A  46      -2.902   2.501  -9.622  1.00  0.84           N  
ATOM    667  CA  GLU A  46      -3.755   2.625  -8.419  1.00  0.98           C  
ATOM    668  C   GLU A  46      -5.085   1.852  -8.541  1.00  0.98           C  
ATOM    669  O   GLU A  46      -5.647   1.372  -7.555  1.00  1.17           O  
ATOM    670  CB  GLU A  46      -4.038   4.119  -8.151  1.00  1.20           C  
ATOM    671  CG  GLU A  46      -2.773   4.914  -7.783  1.00  1.37           C  
ATOM    672  CD  GLU A  46      -3.044   6.420  -7.663  1.00  1.98           C  
ATOM    673  OE1 GLU A  46      -3.092   7.106  -8.711  1.00  3.01           O  
ATOM    674  OE2 GLU A  46      -3.176   6.941  -6.528  1.00  2.62           O  
ATOM    675  H   GLU A  46      -2.686   3.347 -10.137  1.00  0.97           H  
ATOM    676  HA  GLU A  46      -3.226   2.215  -7.557  1.00  1.01           H  
ATOM    677  HB2 GLU A  46      -4.492   4.558  -9.042  1.00  1.20           H  
ATOM    678  HB3 GLU A  46      -4.749   4.205  -7.328  1.00  1.33           H  
ATOM    679  HG2 GLU A  46      -2.384   4.533  -6.837  1.00  1.68           H  
ATOM    680  HG3 GLU A  46      -2.011   4.759  -8.549  1.00  1.47           H  
ATOM    681  N   GLU A  47      -5.564   1.674  -9.773  1.00  0.89           N  
ATOM    682  CA  GLU A  47      -6.830   1.023 -10.134  1.00  0.98           C  
ATOM    683  C   GLU A  47      -6.807  -0.524 -10.097  1.00  0.99           C  
ATOM    684  O   GLU A  47      -7.829  -1.158 -10.374  1.00  1.61           O  
ATOM    685  CB  GLU A  47      -7.293   1.578 -11.492  1.00  1.08           C  
ATOM    686  CG  GLU A  47      -6.304   1.321 -12.643  1.00  1.99           C  
ATOM    687  CD  GLU A  47      -6.780   1.989 -13.936  1.00  2.72           C  
ATOM    688  OE1 GLU A  47      -7.810   1.538 -14.496  1.00  3.42           O  
ATOM    689  OE2 GLU A  47      -6.124   2.952 -14.406  1.00  3.48           O  
ATOM    690  H   GLU A  47      -5.023   2.081 -10.525  1.00  0.84           H  
ATOM    691  HA  GLU A  47      -7.578   1.322  -9.399  1.00  1.11           H  
ATOM    692  HB2 GLU A  47      -8.260   1.144 -11.746  1.00  1.40           H  
ATOM    693  HB3 GLU A  47      -7.427   2.656 -11.391  1.00  1.21           H  
ATOM    694  HG2 GLU A  47      -5.319   1.712 -12.378  1.00  2.07           H  
ATOM    695  HG3 GLU A  47      -6.212   0.244 -12.802  1.00  2.58           H  
ATOM    696  N   HIS A  48      -5.671  -1.146  -9.766  1.00  0.77           N  
ATOM    697  CA  HIS A  48      -5.534  -2.599  -9.517  1.00  0.76           C  
ATOM    698  C   HIS A  48      -4.876  -2.925  -8.155  1.00  0.61           C  
ATOM    699  O   HIS A  48      -4.636  -4.094  -7.834  1.00  0.73           O  
ATOM    700  CB  HIS A  48      -4.781  -3.252 -10.690  1.00  0.93           C  
ATOM    701  CG  HIS A  48      -5.641  -3.595 -11.884  1.00  1.52           C  
ATOM    702  ND1 HIS A  48      -6.668  -2.849 -12.410  1.00  2.24           N  
ATOM    703  CD2 HIS A  48      -5.527  -4.715 -12.661  1.00  2.43           C  
ATOM    704  CE1 HIS A  48      -7.144  -3.479 -13.492  1.00  2.51           C  
ATOM    705  NE2 HIS A  48      -6.482  -4.635 -13.689  1.00  2.63           N  
ATOM    706  H   HIS A  48      -4.842  -0.573  -9.650  1.00  1.06           H  
ATOM    707  HA  HIS A  48      -6.526  -3.053  -9.468  1.00  0.88           H  
ATOM    708  HB2 HIS A  48      -3.979  -2.587 -11.010  1.00  0.84           H  
ATOM    709  HB3 HIS A  48      -4.322  -4.180 -10.350  1.00  1.01           H  
ATOM    710  HD1 HIS A  48      -7.071  -2.018 -11.985  1.00  3.11           H  
ATOM    711  HD2 HIS A  48      -4.803  -5.507 -12.517  1.00  3.35           H  
ATOM    712  HE1 HIS A  48      -7.964  -3.120 -14.103  1.00  3.19           H  
ATOM    713  N   CYS A  49      -4.588  -1.897  -7.347  1.00  0.49           N  
ATOM    714  CA  CYS A  49      -3.858  -1.987  -6.079  1.00  0.42           C  
ATOM    715  C   CYS A  49      -4.727  -1.648  -4.851  1.00  0.42           C  
ATOM    716  O   CYS A  49      -4.196  -1.287  -3.799  1.00  0.41           O  
ATOM    717  CB  CYS A  49      -2.582  -1.142  -6.184  1.00  0.40           C  
ATOM    718  SG  CYS A  49      -1.382  -1.800  -7.371  1.00  0.36           S  
ATOM    719  H   CYS A  49      -4.853  -0.973  -7.660  1.00  0.55           H  
ATOM    720  HA  CYS A  49      -3.541  -3.020  -5.933  1.00  0.44           H  
ATOM    721  HB2 CYS A  49      -2.855  -0.130  -6.489  1.00  0.47           H  
ATOM    722  HB3 CYS A  49      -2.097  -1.079  -5.208  1.00  0.44           H  
ATOM    723  N   GLY A  50      -6.055  -1.800  -4.943  1.00  0.46           N  
ATOM    724  CA  GLY A  50      -6.997  -1.512  -3.851  1.00  0.46           C  
ATOM    725  C   GLY A  50      -6.671  -2.225  -2.534  1.00  0.40           C  
ATOM    726  O   GLY A  50      -6.809  -1.639  -1.460  1.00  0.40           O  
ATOM    727  H   GLY A  50      -6.449  -2.096  -5.834  1.00  0.52           H  
ATOM    728  HA2 GLY A  50      -7.017  -0.441  -3.666  1.00  0.50           H  
ATOM    729  HA3 GLY A  50      -7.993  -1.826  -4.162  1.00  0.55           H  
ATOM    730  N   HIS A  51      -6.128  -3.439  -2.613  1.00  0.50           N  
ATOM    731  CA  HIS A  51      -5.691  -4.232  -1.458  1.00  0.62           C  
ATOM    732  C   HIS A  51      -4.474  -3.618  -0.733  1.00  0.54           C  
ATOM    733  O   HIS A  51      -4.361  -3.722   0.492  1.00  0.53           O  
ATOM    734  CB  HIS A  51      -5.408  -5.665  -1.952  1.00  1.02           C  
ATOM    735  CG  HIS A  51      -6.490  -6.217  -2.855  1.00  1.90           C  
ATOM    736  ND1 HIS A  51      -7.838  -6.267  -2.576  1.00  2.38           N  
ATOM    737  CD2 HIS A  51      -6.338  -6.639  -4.149  1.00  3.46           C  
ATOM    738  CE1 HIS A  51      -8.481  -6.703  -3.671  1.00  3.58           C  
ATOM    739  NE2 HIS A  51      -7.607  -6.936  -4.668  1.00  4.27           N  
ATOM    740  H   HIS A  51      -6.098  -3.878  -3.520  1.00  0.52           H  
ATOM    741  HA  HIS A  51      -6.510  -4.274  -0.739  1.00  0.66           H  
ATOM    742  HB2 HIS A  51      -4.464  -5.671  -2.498  1.00  1.92           H  
ATOM    743  HB3 HIS A  51      -5.300  -6.324  -1.091  1.00  0.97           H  
ATOM    744  HD1 HIS A  51      -8.284  -5.963  -1.711  1.00  2.63           H  
ATOM    745  HD2 HIS A  51      -5.401  -6.689  -4.691  1.00  4.27           H  
ATOM    746  HE1 HIS A  51      -9.556  -6.824  -3.749  1.00  4.33           H  
ATOM    747  N   LEU A  52      -3.588  -2.928  -1.463  1.00  0.65           N  
ATOM    748  CA  LEU A  52      -2.438  -2.203  -0.906  1.00  0.76           C  
ATOM    749  C   LEU A  52      -2.840  -0.837  -0.337  1.00  0.72           C  
ATOM    750  O   LEU A  52      -2.289  -0.424   0.680  1.00  0.86           O  
ATOM    751  CB  LEU A  52      -1.344  -2.030  -1.979  1.00  0.93           C  
ATOM    752  CG  LEU A  52      -0.321  -3.171  -2.120  1.00  0.63           C  
ATOM    753  CD1 LEU A  52       0.515  -3.344  -0.850  1.00  1.00           C  
ATOM    754  CD2 LEU A  52      -0.957  -4.510  -2.490  1.00  1.41           C  
ATOM    755  H   LEU A  52      -3.781  -2.803  -2.448  1.00  0.78           H  
ATOM    756  HA  LEU A  52      -2.032  -2.772  -0.072  1.00  0.85           H  
ATOM    757  HB2 LEU A  52      -1.815  -1.853  -2.945  1.00  1.65           H  
ATOM    758  HB3 LEU A  52      -0.781  -1.130  -1.739  1.00  1.36           H  
ATOM    759  HG  LEU A  52       0.359  -2.896  -2.924  1.00  0.68           H  
ATOM    760 HD11 LEU A  52       0.926  -2.381  -0.541  1.00  1.55           H  
ATOM    761 HD12 LEU A  52       1.336  -4.031  -1.052  1.00  2.33           H  
ATOM    762 HD13 LEU A  52      -0.087  -3.751  -0.040  1.00  1.70           H  
ATOM    763 HD21 LEU A  52      -0.174  -5.244  -2.683  1.00  1.69           H  
ATOM    764 HD22 LEU A  52      -1.557  -4.396  -3.392  1.00  2.35           H  
ATOM    765 HD23 LEU A  52      -1.584  -4.875  -1.676  1.00  1.92           H  
ATOM    766  N   ILE A  53      -3.821  -0.166  -0.947  1.00  0.63           N  
ATOM    767  CA  ILE A  53      -4.460   1.037  -0.385  1.00  0.71           C  
ATOM    768  C   ILE A  53      -5.125   0.692   0.958  1.00  0.56           C  
ATOM    769  O   ILE A  53      -4.924   1.381   1.958  1.00  0.64           O  
ATOM    770  CB  ILE A  53      -5.452   1.623  -1.412  1.00  0.83           C  
ATOM    771  CG1 ILE A  53      -4.664   2.224  -2.598  1.00  1.04           C  
ATOM    772  CG2 ILE A  53      -6.369   2.693  -0.792  1.00  1.07           C  
ATOM    773  CD1 ILE A  53      -5.486   2.296  -3.882  1.00  1.18           C  
ATOM    774  H   ILE A  53      -4.182  -0.538  -1.818  1.00  0.60           H  
ATOM    775  HA  ILE A  53      -3.702   1.795  -0.197  1.00  0.92           H  
ATOM    776  HB  ILE A  53      -6.082   0.816  -1.783  1.00  0.70           H  
ATOM    777 HG12 ILE A  53      -4.334   3.228  -2.338  1.00  1.29           H  
ATOM    778 HG13 ILE A  53      -3.780   1.627  -2.815  1.00  1.21           H  
ATOM    779 HG21 ILE A  53      -7.003   3.145  -1.554  1.00  2.26           H  
ATOM    780 HG22 ILE A  53      -7.023   2.251  -0.040  1.00  2.35           H  
ATOM    781 HG23 ILE A  53      -5.769   3.472  -0.322  1.00  1.47           H  
ATOM    782 HD11 ILE A  53      -6.381   2.893  -3.724  1.00  2.29           H  
ATOM    783 HD12 ILE A  53      -4.883   2.749  -4.667  1.00  1.66           H  
ATOM    784 HD13 ILE A  53      -5.763   1.288  -4.178  1.00  1.84           H  
ATOM    785  N   GLU A  54      -5.827  -0.445   1.014  1.00  0.40           N  
ATOM    786  CA  GLU A  54      -6.413  -0.967   2.255  1.00  0.44           C  
ATOM    787  C   GLU A  54      -5.332  -1.242   3.315  1.00  0.44           C  
ATOM    788  O   GLU A  54      -5.436  -0.793   4.455  1.00  0.49           O  
ATOM    789  CB  GLU A  54      -7.237  -2.229   1.967  1.00  0.63           C  
ATOM    790  CG  GLU A  54      -7.964  -2.731   3.224  1.00  0.93           C  
ATOM    791  CD  GLU A  54      -8.712  -4.026   2.923  1.00  1.37           C  
ATOM    792  OE1 GLU A  54      -9.684  -3.987   2.128  1.00  1.45           O  
ATOM    793  OE2 GLU A  54      -8.318  -5.100   3.438  1.00  2.67           O  
ATOM    794  H   GLU A  54      -5.960  -0.956   0.146  1.00  0.35           H  
ATOM    795  HA  GLU A  54      -7.098  -0.224   2.649  1.00  0.57           H  
ATOM    796  HB2 GLU A  54      -7.976  -2.000   1.200  1.00  0.70           H  
ATOM    797  HB3 GLU A  54      -6.586  -3.018   1.595  1.00  0.66           H  
ATOM    798  HG2 GLU A  54      -7.244  -2.917   4.022  1.00  0.91           H  
ATOM    799  HG3 GLU A  54      -8.667  -1.968   3.566  1.00  1.00           H  
ATOM    800  N   ALA A  55      -4.263  -1.933   2.923  1.00  0.50           N  
ATOM    801  CA  ALA A  55      -3.145  -2.265   3.807  1.00  0.69           C  
ATOM    802  C   ALA A  55      -2.406  -1.015   4.325  1.00  0.73           C  
ATOM    803  O   ALA A  55      -1.981  -0.984   5.482  1.00  0.83           O  
ATOM    804  CB  ALA A  55      -2.197  -3.214   3.067  1.00  0.86           C  
ATOM    805  H   ALA A  55      -4.257  -2.270   1.971  1.00  0.48           H  
ATOM    806  HA  ALA A  55      -3.545  -2.792   4.676  1.00  0.75           H  
ATOM    807  HB1 ALA A  55      -1.771  -2.711   2.198  1.00  2.32           H  
ATOM    808  HB2 ALA A  55      -1.390  -3.516   3.734  1.00  1.86           H  
ATOM    809  HB3 ALA A  55      -2.739  -4.104   2.745  1.00  1.29           H  
ATOM    810  N   HIS A  56      -2.281   0.039   3.514  1.00  0.80           N  
ATOM    811  CA  HIS A  56      -1.741   1.333   3.940  1.00  0.98           C  
ATOM    812  C   HIS A  56      -2.662   2.016   4.963  1.00  0.82           C  
ATOM    813  O   HIS A  56      -2.175   2.407   6.028  1.00  0.83           O  
ATOM    814  CB  HIS A  56      -1.474   2.208   2.710  1.00  1.27           C  
ATOM    815  CG  HIS A  56      -1.254   3.675   2.998  1.00  1.88           C  
ATOM    816  ND1 HIS A  56      -1.753   4.703   2.240  1.00  2.06           N  
ATOM    817  CD2 HIS A  56      -0.584   4.247   4.048  1.00  2.97           C  
ATOM    818  CE1 HIS A  56      -1.409   5.865   2.811  1.00  3.00           C  
ATOM    819  NE2 HIS A  56      -0.706   5.640   3.936  1.00  3.66           N  
ATOM    820  H   HIS A  56      -2.605  -0.047   2.555  1.00  0.82           H  
ATOM    821  HA  HIS A  56      -0.785   1.167   4.438  1.00  1.15           H  
ATOM    822  HB2 HIS A  56      -0.595   1.815   2.197  1.00  1.53           H  
ATOM    823  HB3 HIS A  56      -2.322   2.130   2.028  1.00  1.60           H  
ATOM    824  HD1 HIS A  56      -2.279   4.595   1.371  1.00  1.93           H  
ATOM    825  HD2 HIS A  56      -0.075   3.714   4.840  1.00  3.42           H  
ATOM    826  HE1 HIS A  56      -1.672   6.842   2.426  1.00  3.41           H  
ATOM    827  N   LYS A  57      -3.980   2.090   4.724  1.00  0.76           N  
ATOM    828  CA  LYS A  57      -4.888   2.694   5.714  1.00  0.87           C  
ATOM    829  C   LYS A  57      -4.956   1.904   7.018  1.00  0.71           C  
ATOM    830  O   LYS A  57      -5.004   2.509   8.081  1.00  0.84           O  
ATOM    831  CB  LYS A  57      -6.268   3.007   5.127  1.00  1.14           C  
ATOM    832  CG  LYS A  57      -7.207   1.821   4.848  1.00  1.06           C  
ATOM    833  CD  LYS A  57      -8.648   2.351   4.756  1.00  1.73           C  
ATOM    834  CE  LYS A  57      -9.701   1.281   4.442  1.00  3.13           C  
ATOM    835  NZ  LYS A  57     -11.063   1.871   4.473  1.00  3.59           N  
ATOM    836  H   LYS A  57      -4.346   1.778   3.826  1.00  0.76           H  
ATOM    837  HA  LYS A  57      -4.453   3.659   5.985  1.00  1.05           H  
ATOM    838  HB2 LYS A  57      -6.759   3.690   5.822  1.00  1.37           H  
ATOM    839  HB3 LYS A  57      -6.118   3.538   4.190  1.00  1.29           H  
ATOM    840  HG2 LYS A  57      -6.902   1.351   3.913  1.00  0.89           H  
ATOM    841  HG3 LYS A  57      -7.157   1.081   5.647  1.00  1.13           H  
ATOM    842  HD2 LYS A  57      -8.899   2.794   5.720  1.00  2.82           H  
ATOM    843  HD3 LYS A  57      -8.688   3.130   3.995  1.00  1.49           H  
ATOM    844  HE2 LYS A  57      -9.498   0.858   3.454  1.00  3.52           H  
ATOM    845  HE3 LYS A  57      -9.629   0.483   5.188  1.00  4.24           H  
ATOM    846  HZ1 LYS A  57     -11.794   1.175   4.382  1.00  4.53           H  
ATOM    847  HZ2 LYS A  57     -11.193   2.549   3.727  1.00  2.85           H  
ATOM    848  HZ3 LYS A  57     -11.218   2.389   5.338  1.00  4.38           H  
ATOM    849  N   GLU A  58      -4.858   0.577   6.968  1.00  0.61           N  
ATOM    850  CA  GLU A  58      -4.692  -0.286   8.156  1.00  0.87           C  
ATOM    851  C   GLU A  58      -3.355  -0.025   8.882  1.00  0.81           C  
ATOM    852  O   GLU A  58      -3.311   0.025  10.118  1.00  0.95           O  
ATOM    853  CB  GLU A  58      -4.794  -1.766   7.740  1.00  1.34           C  
ATOM    854  CG  GLU A  58      -6.229  -2.176   7.371  1.00  1.68           C  
ATOM    855  CD  GLU A  58      -6.346  -3.633   6.879  1.00  2.28           C  
ATOM    856  OE1 GLU A  58      -5.401  -4.189   6.268  1.00  3.58           O  
ATOM    857  OE2 GLU A  58      -7.396  -4.277   7.140  1.00  2.35           O  
ATOM    858  H   GLU A  58      -4.919   0.157   6.043  1.00  0.54           H  
ATOM    859  HA  GLU A  58      -5.488  -0.075   8.875  1.00  1.10           H  
ATOM    860  HB2 GLU A  58      -4.129  -1.942   6.894  1.00  1.32           H  
ATOM    861  HB3 GLU A  58      -4.463  -2.392   8.570  1.00  1.67           H  
ATOM    862  HG2 GLU A  58      -6.845  -2.061   8.264  1.00  2.01           H  
ATOM    863  HG3 GLU A  58      -6.628  -1.488   6.623  1.00  1.35           H  
ATOM    864  N   SER A  59      -2.268   0.191   8.131  1.00  0.86           N  
ATOM    865  CA  SER A  59      -0.939   0.536   8.674  1.00  1.12           C  
ATOM    866  C   SER A  59      -0.946   1.880   9.409  1.00  1.02           C  
ATOM    867  O   SER A  59      -0.317   1.996  10.454  1.00  1.23           O  
ATOM    868  CB  SER A  59       0.130   0.575   7.574  1.00  1.45           C  
ATOM    869  OG  SER A  59       0.206  -0.655   6.863  1.00  1.87           O  
ATOM    870  H   SER A  59      -2.371   0.129   7.124  1.00  0.85           H  
ATOM    871  HA  SER A  59      -0.640  -0.223   9.395  1.00  1.32           H  
ATOM    872  HB2 SER A  59      -0.097   1.390   6.886  1.00  2.60           H  
ATOM    873  HB3 SER A  59       1.101   0.776   8.034  1.00  1.72           H  
ATOM    874  HG  SER A  59      -0.603  -0.718   6.310  1.00  2.74           H  
ATOM    875  N   MET A  60      -1.690   2.882   8.924  1.00  0.92           N  
ATOM    876  CA  MET A  60      -1.837   4.169   9.632  1.00  1.10           C  
ATOM    877  C   MET A  60      -2.964   4.191  10.675  1.00  1.02           C  
ATOM    878  O   MET A  60      -2.852   4.900  11.679  1.00  1.19           O  
ATOM    879  CB  MET A  60      -1.971   5.333   8.642  1.00  1.46           C  
ATOM    880  CG  MET A  60      -0.785   5.494   7.681  1.00  1.63           C  
ATOM    881  SD  MET A  60       0.862   5.050   8.317  1.00  1.73           S  
ATOM    882  CE  MET A  60       1.896   5.570   6.927  1.00  2.39           C  
ATOM    883  H   MET A  60      -2.077   2.770   7.992  1.00  0.92           H  
ATOM    884  HA  MET A  60      -0.927   4.350  10.205  1.00  1.24           H  
ATOM    885  HB2 MET A  60      -2.886   5.218   8.060  1.00  2.01           H  
ATOM    886  HB3 MET A  60      -2.051   6.253   9.221  1.00  1.77           H  
ATOM    887  HG2 MET A  60      -0.978   4.887   6.796  1.00  2.04           H  
ATOM    888  HG3 MET A  60      -0.766   6.545   7.385  1.00  2.45           H  
ATOM    889  HE1 MET A  60       1.598   5.038   6.022  1.00  2.67           H  
ATOM    890  HE2 MET A  60       1.787   6.643   6.771  1.00  3.58           H  
ATOM    891  HE3 MET A  60       2.941   5.349   7.145  1.00  2.77           H  
ATOM    892  N   ARG A  61      -4.021   3.380  10.515  1.00  0.89           N  
ATOM    893  CA  ARG A  61      -5.064   3.178  11.539  1.00  1.02           C  
ATOM    894  C   ARG A  61      -4.458   2.621  12.823  1.00  0.94           C  
ATOM    895  O   ARG A  61      -4.799   3.090  13.913  1.00  1.10           O  
ATOM    896  CB  ARG A  61      -6.174   2.274  10.973  1.00  1.10           C  
ATOM    897  CG  ARG A  61      -7.278   1.880  11.976  1.00  1.54           C  
ATOM    898  CD  ARG A  61      -6.997   0.599  12.778  1.00  2.28           C  
ATOM    899  NE  ARG A  61      -6.915  -0.582  11.901  1.00  3.17           N  
ATOM    900  CZ  ARG A  61      -5.955  -1.525  11.916  1.00  4.71           C  
ATOM    901  NH1 ARG A  61      -4.931  -1.485  12.782  1.00  5.53           N  
ATOM    902  NH2 ARG A  61      -6.027  -2.535  11.040  1.00  5.85           N  
ATOM    903  H   ARG A  61      -4.108   2.866   9.640  1.00  0.78           H  
ATOM    904  HA  ARG A  61      -5.509   4.145  11.772  1.00  1.27           H  
ATOM    905  HB2 ARG A  61      -6.652   2.821  10.158  1.00  1.19           H  
ATOM    906  HB3 ARG A  61      -5.728   1.376  10.554  1.00  0.97           H  
ATOM    907  HG2 ARG A  61      -7.457   2.707  12.664  1.00  1.49           H  
ATOM    908  HG3 ARG A  61      -8.201   1.708  11.422  1.00  2.31           H  
ATOM    909  HD2 ARG A  61      -6.085   0.714  13.358  1.00  3.08           H  
ATOM    910  HD3 ARG A  61      -7.819   0.447  13.478  1.00  2.63           H  
ATOM    911  HE  ARG A  61      -7.657  -0.679  11.222  1.00  3.15           H  
ATOM    912 HH11 ARG A  61      -4.859  -0.725  13.443  1.00  5.10           H  
ATOM    913 HH12 ARG A  61      -4.231  -2.215  12.768  1.00  6.81           H  
ATOM    914 HH21 ARG A  61      -6.791  -2.577  10.378  1.00  5.70           H  
ATOM    915 HH22 ARG A  61      -5.317  -3.253  11.038  1.00  7.07           H  
ATOM    916  N   ALA A  62      -3.505   1.696  12.691  1.00  0.77           N  
ATOM    917  CA  ALA A  62      -2.703   1.189  13.809  1.00  0.79           C  
ATOM    918  C   ALA A  62      -2.002   2.280  14.654  1.00  0.95           C  
ATOM    919  O   ALA A  62      -1.829   2.086  15.858  1.00  1.12           O  
ATOM    920  CB  ALA A  62      -1.672   0.211  13.243  1.00  1.05           C  
ATOM    921  H   ALA A  62      -3.359   1.302  11.763  1.00  0.69           H  
ATOM    922  HA  ALA A  62      -3.356   0.635  14.484  1.00  0.99           H  
ATOM    923  HB1 ALA A  62      -1.054  -0.175  14.055  1.00  1.55           H  
ATOM    924  HB2 ALA A  62      -2.182  -0.619  12.757  1.00  1.55           H  
ATOM    925  HB3 ALA A  62      -1.022   0.714  12.528  1.00  2.29           H  
ATOM    926  N   LEU A  63      -1.644   3.436  14.076  1.00  1.10           N  
ATOM    927  CA  LEU A  63      -0.923   4.512  14.783  1.00  1.34           C  
ATOM    928  C   LEU A  63      -1.852   5.532  15.465  1.00  1.59           C  
ATOM    929  O   LEU A  63      -1.387   6.384  16.225  1.00  1.80           O  
ATOM    930  CB  LEU A  63       0.042   5.210  13.802  1.00  1.50           C  
ATOM    931  CG  LEU A  63       1.437   4.574  13.638  1.00  1.59           C  
ATOM    932  CD1 LEU A  63       2.322   4.817  14.860  1.00  2.10           C  
ATOM    933  CD2 LEU A  63       1.382   3.072  13.378  1.00  1.55           C  
ATOM    934  H   LEU A  63      -1.841   3.573  13.090  1.00  1.05           H  
ATOM    935  HA  LEU A  63      -0.331   4.072  15.587  1.00  1.30           H  
ATOM    936  HB2 LEU A  63      -0.426   5.281  12.820  1.00  1.42           H  
ATOM    937  HB3 LEU A  63       0.203   6.231  14.144  1.00  1.76           H  
ATOM    938  HG  LEU A  63       1.916   5.047  12.783  1.00  1.72           H  
ATOM    939 HD11 LEU A  63       3.318   4.420  14.672  1.00  2.20           H  
ATOM    940 HD12 LEU A  63       1.910   4.323  15.739  1.00  2.54           H  
ATOM    941 HD13 LEU A  63       2.408   5.888  15.051  1.00  3.45           H  
ATOM    942 HD21 LEU A  63       0.687   2.877  12.565  1.00  1.82           H  
ATOM    943 HD22 LEU A  63       1.048   2.539  14.268  1.00  2.49           H  
ATOM    944 HD23 LEU A  63       2.373   2.715  13.103  1.00  1.80           H  
ATOM    945  N   GLY A  64      -3.158   5.482  15.192  1.00  1.63           N  
ATOM    946  CA  GLY A  64      -4.122   6.466  15.698  1.00  1.85           C  
ATOM    947  C   GLY A  64      -4.111   7.810  14.954  1.00  2.00           C  
ATOM    948  O   GLY A  64      -4.702   8.769  15.448  1.00  2.22           O  
ATOM    949  H   GLY A  64      -3.493   4.742  14.591  1.00  1.52           H  
ATOM    950  HA2 GLY A  64      -5.122   6.046  15.630  1.00  1.86           H  
ATOM    951  HA3 GLY A  64      -3.919   6.662  16.751  1.00  1.93           H  
ATOM    952  N   PHE A  65      -3.447   7.915  13.791  1.00  1.97           N  
ATOM    953  CA  PHE A  65      -3.378   9.160  13.002  1.00  2.16           C  
ATOM    954  C   PHE A  65      -4.136   9.143  11.664  1.00  2.27           C  
ATOM    955  O   PHE A  65      -3.922  10.021  10.821  1.00  2.57           O  
ATOM    956  CB  PHE A  65      -1.941   9.709  12.937  1.00  2.21           C  
ATOM    957  CG  PHE A  65      -0.824   8.906  12.279  1.00  2.10           C  
ATOM    958  CD1 PHE A  65      -0.871   8.523  10.919  1.00  2.70           C  
ATOM    959  CD2 PHE A  65       0.362   8.678  13.009  1.00  2.30           C  
ATOM    960  CE1 PHE A  65       0.248   7.923  10.315  1.00  2.79           C  
ATOM    961  CE2 PHE A  65       1.475   8.065  12.404  1.00  2.30           C  
ATOM    962  CZ  PHE A  65       1.416   7.682  11.056  1.00  2.21           C  
ATOM    963  H   PHE A  65      -2.955   7.100  13.446  1.00  1.87           H  
ATOM    964  HA  PHE A  65      -3.922   9.921  13.558  1.00  2.29           H  
ATOM    965  HB2 PHE A  65      -1.975  10.674  12.441  1.00  2.42           H  
ATOM    966  HB3 PHE A  65      -1.652   9.910  13.968  1.00  2.24           H  
ATOM    967  HD1 PHE A  65      -1.739   8.703  10.304  1.00  3.48           H  
ATOM    968  HD2 PHE A  65       0.434   8.988  14.044  1.00  2.99           H  
ATOM    969  HE1 PHE A  65       0.215   7.659   9.269  1.00  3.64           H  
ATOM    970  HE2 PHE A  65       2.377   7.891  12.979  1.00  2.91           H  
ATOM    971  HZ  PHE A  65       2.270   7.212  10.585  1.00  2.36           H  
ATOM    972  N   LYS A  66      -5.055   8.188  11.477  1.00  2.15           N  
ATOM    973  CA  LYS A  66      -5.856   8.021  10.249  1.00  2.31           C  
ATOM    974  C   LYS A  66      -7.365   8.176  10.496  1.00  2.57           C  
ATOM    975  O   LYS A  66      -7.996   9.018   9.852  1.00  2.87           O  
ATOM    976  CB  LYS A  66      -5.446   6.677   9.611  1.00  2.18           C  
ATOM    977  CG  LYS A  66      -6.179   6.271   8.316  1.00  2.44           C  
ATOM    978  CD  LYS A  66      -5.956   7.224   7.127  1.00  2.72           C  
ATOM    979  CE  LYS A  66      -7.210   8.030   6.771  1.00  3.33           C  
ATOM    980  NZ  LYS A  66      -6.921   9.043   5.730  1.00  3.48           N  
ATOM    981  H   LYS A  66      -5.181   7.520  12.233  1.00  2.05           H  
ATOM    982  HA  LYS A  66      -5.597   8.812   9.543  1.00  2.43           H  
ATOM    983  HB2 LYS A  66      -4.383   6.734   9.380  1.00  2.10           H  
ATOM    984  HB3 LYS A  66      -5.558   5.879  10.349  1.00  2.07           H  
ATOM    985  HG2 LYS A  66      -5.803   5.288   8.030  1.00  2.35           H  
ATOM    986  HG3 LYS A  66      -7.244   6.161   8.510  1.00  2.60           H  
ATOM    987  HD2 LYS A  66      -5.127   7.899   7.342  1.00  2.68           H  
ATOM    988  HD3 LYS A  66      -5.686   6.625   6.256  1.00  2.86           H  
ATOM    989  HE2 LYS A  66      -7.985   7.345   6.413  1.00  3.64           H  
ATOM    990  HE3 LYS A  66      -7.586   8.530   7.665  1.00  3.71           H  
ATOM    991  HZ1 LYS A  66      -6.265   9.744   6.064  1.00  3.60           H  
ATOM    992  HZ2 LYS A  66      -7.768   9.531   5.445  1.00  4.43           H  
ATOM    993  HZ3 LYS A  66      -6.516   8.632   4.890  1.00  3.23           H  
ATOM    994  N   ILE A  67      -7.922   7.393  11.424  1.00  2.69           N  
ATOM    995  CA  ILE A  67      -9.365   7.244  11.739  1.00  3.06           C  
ATOM    996  C   ILE A  67      -9.617   6.927  13.212  1.00  3.25           C  
ATOM    997  O   ILE A  67     -10.634   7.410  13.758  1.00  3.65           O  
ATOM    998  CB  ILE A  67     -10.033   6.181  10.828  1.00  3.03           C  
ATOM    999  CG1 ILE A  67      -9.199   4.880  10.718  1.00  2.77           C  
ATOM   1000  CG2 ILE A  67     -10.328   6.808   9.454  1.00  3.20           C  
ATOM   1001  CD1 ILE A  67      -9.814   3.795   9.828  1.00  2.66           C  
ATOM   1002  OXT ILE A  67      -8.782   6.257  13.858  1.00  3.79           O  
ATOM   1003  H   ILE A  67      -7.289   6.787  11.931  1.00  2.68           H  
ATOM   1004  HA  ILE A  67      -9.866   8.197  11.569  1.00  3.39           H  
ATOM   1005  HB  ILE A  67     -11.000   5.925  11.269  1.00  3.31           H  
ATOM   1006 HG12 ILE A  67      -8.210   5.099  10.321  1.00  2.69           H  
ATOM   1007 HG13 ILE A  67      -9.074   4.464  11.717  1.00  2.87           H  
ATOM   1008 HG21 ILE A  67     -10.831   7.767   9.581  1.00  3.99           H  
ATOM   1009 HG22 ILE A  67      -9.412   6.957   8.889  1.00  2.84           H  
ATOM   1010 HG23 ILE A  67     -10.996   6.166   8.883  1.00  3.72           H  
ATOM   1011 HD11 ILE A  67     -10.775   3.487  10.234  1.00  3.49           H  
ATOM   1012 HD12 ILE A  67      -9.937   4.162   8.810  1.00  2.62           H  
ATOM   1013 HD13 ILE A  67      -9.145   2.938   9.783  1.00  2.78           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      12.276 -25.825  25.617  1.00 62.61           N  
ATOM      2  CA  GLY A   1      12.198 -24.688  26.552  1.00 62.06           C  
ATOM      3  C   GLY A   1      10.761 -24.302  26.832  1.00 61.39           C  
ATOM      4  O   GLY A   1       9.871 -24.559  26.022  1.00 61.14           O  
ATOM      5  H1  GLY A   1      11.860 -25.572  24.731  1.00 62.39           H  
ATOM      6  H2  GLY A   1      11.786 -26.623  26.007  1.00 63.08           H  
ATOM      7  H3  GLY A   1      13.247 -26.073  25.471  1.00 62.84           H  
ATOM      8  HA2 GLY A   1      12.677 -24.968  27.489  1.00 62.75           H  
ATOM      9  HA3 GLY A   1      12.717 -23.830  26.129  1.00 61.53           H  
ATOM     10  N   SER A   2      10.521 -23.680  27.985  1.00 61.21           N  
ATOM     11  CA  SER A   2       9.194 -23.500  28.601  1.00 60.87           C  
ATOM     12  C   SER A   2       8.548 -22.115  28.433  1.00 59.65           C  
ATOM     13  O   SER A   2       7.439 -21.898  28.937  1.00 59.55           O  
ATOM     14  CB  SER A   2       9.302 -23.842  30.090  1.00 61.52           C  
ATOM     15  OG  SER A   2      10.239 -22.990  30.732  1.00 61.77           O  
ATOM     16  H   SER A   2      11.325 -23.468  28.571  1.00 61.49           H  
ATOM     17  HA  SER A   2       8.504 -24.217  28.153  1.00 61.19           H  
ATOM     18  HB2 SER A   2       8.325 -23.736  30.566  1.00 61.48           H  
ATOM     19  HB3 SER A   2       9.623 -24.875  30.194  1.00 61.92           H  
ATOM     20  HG  SER A   2      11.141 -23.331  30.551  1.00 61.90           H  
ATOM     21  N   PHE A   3       9.219 -21.169  27.769  1.00 58.80           N  
ATOM     22  CA  PHE A   3       8.819 -19.756  27.701  1.00 57.74           C  
ATOM     23  C   PHE A   3       9.056 -19.176  26.296  1.00 55.99           C  
ATOM     24  O   PHE A   3      10.134 -19.362  25.724  1.00 55.67           O  
ATOM     25  CB  PHE A   3       9.622 -19.002  28.773  1.00 58.50           C  
ATOM     26  CG  PHE A   3       9.242 -17.549  28.978  1.00 58.25           C  
ATOM     27  CD1 PHE A   3       9.870 -16.539  28.227  1.00 57.74           C  
ATOM     28  CD2 PHE A   3       8.301 -17.200  29.966  1.00 58.66           C  
ATOM     29  CE1 PHE A   3       9.556 -15.187  28.457  1.00 57.65           C  
ATOM     30  CE2 PHE A   3       7.987 -15.850  30.195  1.00 58.57           C  
ATOM     31  CZ  PHE A   3       8.617 -14.843  29.443  1.00 58.08           C  
ATOM     32  H   PHE A   3      10.126 -21.410  27.386  1.00 58.99           H  
ATOM     33  HA  PHE A   3       7.758 -19.659  27.932  1.00 57.77           H  
ATOM     34  HB2 PHE A   3       9.501 -19.519  29.725  1.00 59.23           H  
ATOM     35  HB3 PHE A   3      10.681 -19.052  28.516  1.00 58.69           H  
ATOM     36  HD1 PHE A   3      10.601 -16.794  27.470  1.00 57.50           H  
ATOM     37  HD2 PHE A   3       7.827 -17.968  30.560  1.00 59.13           H  
ATOM     38  HE1 PHE A   3      10.041 -14.414  27.878  1.00 57.34           H  
ATOM     39  HE2 PHE A   3       7.266 -15.585  30.956  1.00 58.97           H  
ATOM     40  HZ  PHE A   3       8.383 -13.802  29.625  1.00 58.10           H  
ATOM     41  N   THR A   4       8.075 -18.458  25.737  1.00 54.93           N  
ATOM     42  CA  THR A   4       8.173 -17.879  24.381  1.00 53.27           C  
ATOM     43  C   THR A   4       9.246 -16.788  24.310  1.00 52.61           C  
ATOM     44  O   THR A   4       9.297 -15.911  25.174  1.00 52.92           O  
ATOM     45  CB  THR A   4       6.816 -17.326  23.926  1.00 52.49           C  
ATOM     46  OG1 THR A   4       5.900 -18.389  23.779  1.00 52.82           O  
ATOM     47  CG2 THR A   4       6.832 -16.591  22.585  1.00 51.84           C  
ATOM     48  H   THR A   4       7.223 -18.296  26.262  1.00 55.34           H  
ATOM     49  HA  THR A   4       8.460 -18.675  23.693  1.00 53.12           H  
ATOM     50  HB  THR A   4       6.441 -16.641  24.685  1.00 52.22           H  
ATOM     51  HG1 THR A   4       6.273 -19.000  23.111  1.00 52.69           H  
ATOM     52 HG21 THR A   4       5.823 -16.264  22.337  1.00 51.75           H  
ATOM     53 HG22 THR A   4       7.204 -17.241  21.796  1.00 51.61           H  
ATOM     54 HG23 THR A   4       7.460 -15.703  22.651  1.00 51.79           H  
ATOM     55  N   MET A   5      10.082 -16.823  23.265  1.00 51.75           N  
ATOM     56  CA  MET A   5      11.246 -15.945  23.098  1.00 51.17           C  
ATOM     57  C   MET A   5      10.899 -14.446  23.245  1.00 49.96           C  
ATOM     58  O   MET A   5      10.014 -13.958  22.530  1.00 48.94           O  
ATOM     59  CB  MET A   5      11.897 -16.178  21.726  1.00 50.66           C  
ATOM     60  CG  MET A   5      12.619 -17.525  21.644  1.00 51.48           C  
ATOM     61  SD  MET A   5      13.475 -17.775  20.067  1.00 51.04           S  
ATOM     62  CE  MET A   5      14.303 -19.345  20.425  1.00 52.00           C  
ATOM     63  H   MET A   5       9.934 -17.548  22.567  1.00 51.58           H  
ATOM     64  HA  MET A   5      11.973 -16.229  23.854  1.00 52.11           H  
ATOM     65  HB2 MET A   5      11.140 -16.120  20.942  1.00 50.06           H  
ATOM     66  HB3 MET A   5      12.634 -15.393  21.550  1.00 50.37           H  
ATOM     67  HG2 MET A   5      13.355 -17.576  22.447  1.00 52.33           H  
ATOM     68  HG3 MET A   5      11.901 -18.333  21.786  1.00 51.65           H  
ATOM     69  HE1 MET A   5      14.907 -19.635  19.567  1.00 51.94           H  
ATOM     70  HE2 MET A   5      14.950 -19.231  21.295  1.00 52.53           H  
ATOM     71  HE3 MET A   5      13.562 -20.119  20.623  1.00 52.22           H  
ATOM     72  N   PRO A   6      11.600 -13.708  24.129  1.00 50.10           N  
ATOM     73  CA  PRO A   6      11.428 -12.268  24.310  1.00 49.04           C  
ATOM     74  C   PRO A   6      12.324 -11.442  23.369  1.00 47.69           C  
ATOM     75  O   PRO A   6      13.203 -11.970  22.678  1.00 47.65           O  
ATOM     76  CB  PRO A   6      11.775 -12.032  25.784  1.00 49.95           C  
ATOM     77  CG  PRO A   6      12.910 -13.025  26.021  1.00 51.32           C  
ATOM     78  CD  PRO A   6      12.503 -14.220  25.158  1.00 51.47           C  
ATOM     79  HA  PRO A   6      10.388 -11.990  24.137  1.00 48.74           H  
ATOM     80  HB2 PRO A   6      12.085 -11.005  25.986  1.00 49.42           H  
ATOM     81  HB3 PRO A   6      10.919 -12.297  26.407  1.00 50.29           H  
ATOM     82  HG2 PRO A   6      13.850 -12.610  25.653  1.00 51.15           H  
ATOM     83  HG3 PRO A   6      12.997 -13.297  27.073  1.00 52.34           H  
ATOM     84  HD2 PRO A   6      13.387 -14.679  24.714  1.00 51.56           H  
ATOM     85  HD3 PRO A   6      11.971 -14.946  25.777  1.00 52.52           H  
ATOM     86  N   GLY A   7      12.127 -10.122  23.363  1.00 46.65           N  
ATOM     87  CA  GLY A   7      13.066  -9.140  22.800  1.00 45.52           C  
ATOM     88  C   GLY A   7      12.989  -8.913  21.286  1.00 44.68           C  
ATOM     89  O   GLY A   7      13.223  -7.794  20.829  1.00 43.75           O  
ATOM     90  H   GLY A   7      11.359  -9.766  23.932  1.00 46.80           H  
ATOM     91  HA2 GLY A   7      12.909  -8.181  23.293  1.00 45.06           H  
ATOM     92  HA3 GLY A   7      14.077  -9.468  23.027  1.00 45.81           H  
ATOM     93  N   LEU A   8      12.552  -9.906  20.501  1.00 45.04           N  
ATOM     94  CA  LEU A   8      12.233  -9.760  19.067  1.00 44.41           C  
ATOM     95  C   LEU A   8      10.883  -9.049  18.797  1.00 43.58           C  
ATOM     96  O   LEU A   8      10.219  -9.286  17.784  1.00 43.55           O  
ATOM     97  CB  LEU A   8      12.461 -11.085  18.313  1.00 45.29           C  
ATOM     98  CG  LEU A   8      11.400 -12.189  18.477  1.00 45.77           C  
ATOM     99  CD1 LEU A   8      11.722 -13.347  17.532  1.00 45.97           C  
ATOM    100  CD2 LEU A   8      11.324 -12.753  19.895  1.00 46.53           C  
ATOM    101  H   LEU A   8      12.422 -10.813  20.932  1.00 45.88           H  
ATOM    102  HA  LEU A   8      12.976  -9.083  18.654  1.00 43.96           H  
ATOM    103  HB2 LEU A   8      12.519 -10.845  17.251  1.00 45.14           H  
ATOM    104  HB3 LEU A   8      13.436 -11.485  18.596  1.00 45.84           H  
ATOM    105  HG  LEU A   8      10.430 -11.784  18.209  1.00 45.55           H  
ATOM    106 HD11 LEU A   8      10.964 -14.124  17.622  1.00 46.43           H  
ATOM    107 HD12 LEU A   8      12.698 -13.768  17.776  1.00 46.08           H  
ATOM    108 HD13 LEU A   8      11.736 -12.989  16.502  1.00 45.65           H  
ATOM    109 HD21 LEU A   8      10.898 -12.015  20.570  1.00 46.68           H  
ATOM    110 HD22 LEU A   8      12.316 -13.048  20.236  1.00 46.69           H  
ATOM    111 HD23 LEU A   8      10.673 -13.627  19.903  1.00 46.87           H  
ATOM    112  N   VAL A   9      10.494  -8.156  19.708  1.00 43.01           N  
ATOM    113  CA  VAL A   9       9.285  -7.345  19.768  1.00 42.34           C  
ATOM    114  C   VAL A   9       9.663  -5.993  20.369  1.00 41.75           C  
ATOM    115  O   VAL A   9      10.593  -5.870  21.174  1.00 41.86           O  
ATOM    116  CB  VAL A   9       8.173  -7.992  20.626  1.00 42.71           C  
ATOM    117  CG1 VAL A   9       7.517  -9.169  19.895  1.00 43.07           C  
ATOM    118  CG2 VAL A   9       8.656  -8.491  21.995  1.00 43.51           C  
ATOM    119  H   VAL A   9      11.162  -7.885  20.411  1.00 43.08           H  
ATOM    120  HA  VAL A   9       8.903  -7.179  18.759  1.00 42.08           H  
ATOM    121  HB  VAL A   9       7.402  -7.238  20.807  1.00 42.28           H  
ATOM    122 HG11 VAL A   9       6.684  -9.549  20.487  1.00 43.55           H  
ATOM    123 HG12 VAL A   9       7.135  -8.830  18.933  1.00 42.74           H  
ATOM    124 HG13 VAL A   9       8.240  -9.968  19.740  1.00 43.29           H  
ATOM    125 HG21 VAL A   9       7.806  -8.867  22.564  1.00 44.02           H  
ATOM    126 HG22 VAL A   9       9.380  -9.295  21.881  1.00 43.75           H  
ATOM    127 HG23 VAL A   9       9.107  -7.675  22.560  1.00 43.45           H  
ATOM    128  N   ASP A  10       8.932  -4.969  19.978  1.00 41.22           N  
ATOM    129  CA  ASP A  10       8.930  -3.645  20.612  1.00 40.74           C  
ATOM    130  C   ASP A  10       7.619  -2.905  20.315  1.00 39.98           C  
ATOM    131  O   ASP A  10       7.198  -2.818  19.158  1.00 39.42           O  
ATOM    132  CB  ASP A  10      10.131  -2.813  20.128  1.00 40.60           C  
ATOM    133  CG  ASP A  10      10.367  -1.546  20.952  1.00 41.01           C  
ATOM    134  OD1 ASP A  10      10.030  -1.520  22.157  1.00 41.70           O  
ATOM    135  OD2 ASP A  10      10.938  -0.568  20.411  1.00 40.78           O  
ATOM    136  H   ASP A  10       8.194  -5.206  19.326  1.00 41.28           H  
ATOM    137  HA  ASP A  10       9.013  -3.782  21.692  1.00 41.18           H  
ATOM    138  HB2 ASP A  10      11.035  -3.416  20.187  1.00 41.00           H  
ATOM    139  HB3 ASP A  10       9.973  -2.535  19.087  1.00 39.92           H  
ATOM    140  N   SER A  11       6.991  -2.356  21.355  1.00 40.10           N  
ATOM    141  CA  SER A  11       5.766  -1.550  21.265  1.00 39.62           C  
ATOM    142  C   SER A  11       5.966  -0.197  20.569  1.00 38.47           C  
ATOM    143  O   SER A  11       7.087   0.309  20.449  1.00 38.26           O  
ATOM    144  CB  SER A  11       5.203  -1.305  22.667  1.00 40.66           C  
ATOM    145  OG  SER A  11       6.121  -0.555  23.436  1.00 41.23           O  
ATOM    146  H   SER A  11       7.398  -2.486  22.272  1.00 40.68           H  
ATOM    147  HA  SER A  11       5.023  -2.116  20.703  1.00 39.51           H  
ATOM    148  HB2 SER A  11       4.259  -0.762  22.595  1.00 40.97           H  
ATOM    149  HB3 SER A  11       5.021  -2.259  23.154  1.00 40.77           H  
ATOM    150  HG  SER A  11       5.629   0.208  23.815  1.00 41.74           H  
ATOM    151  N   ASN A  12       4.868   0.426  20.133  1.00 37.87           N  
ATOM    152  CA  ASN A  12       4.903   1.774  19.568  1.00 36.98           C  
ATOM    153  C   ASN A  12       5.223   2.856  20.633  1.00 37.09           C  
ATOM    154  O   ASN A  12       4.710   2.777  21.757  1.00 37.81           O  
ATOM    155  CB  ASN A  12       3.620   2.060  18.768  1.00 36.67           C  
ATOM    156  CG  ASN A  12       2.361   2.139  19.615  1.00 37.16           C  
ATOM    157  OD1 ASN A  12       1.987   3.186  20.121  1.00 37.39           O  
ATOM    158  ND2 ASN A  12       1.655   1.047  19.785  1.00 37.49           N  
ATOM    159  H   ASN A  12       3.974  -0.038  20.223  1.00 38.18           H  
ATOM    160  HA  ASN A  12       5.717   1.770  18.849  1.00 36.59           H  
ATOM    161  HB2 ASN A  12       3.733   3.015  18.257  1.00 36.48           H  
ATOM    162  HB3 ASN A  12       3.490   1.291  18.007  1.00 36.39           H  
ATOM    163 HD21 ASN A  12       1.943   0.174  19.360  1.00 37.42           H  
ATOM    164 HD22 ASN A  12       0.763   1.113  20.257  1.00 37.87           H  
ATOM    165  N   PRO A  13       6.059   3.862  20.301  1.00 36.55           N  
ATOM    166  CA  PRO A  13       6.404   4.963  21.200  1.00 36.79           C  
ATOM    167  C   PRO A  13       5.376   6.107  21.148  1.00 36.56           C  
ATOM    168  O   PRO A  13       4.553   6.195  20.228  1.00 35.99           O  
ATOM    169  CB  PRO A  13       7.786   5.425  20.724  1.00 36.34           C  
ATOM    170  CG  PRO A  13       7.700   5.226  19.211  1.00 35.63           C  
ATOM    171  CD  PRO A  13       6.850   3.964  19.077  1.00 35.87           C  
ATOM    172  HA  PRO A  13       6.481   4.608  22.229  1.00 37.63           H  
ATOM    173  HB2 PRO A  13       7.996   6.463  20.987  1.00 36.29           H  
ATOM    174  HB3 PRO A  13       8.552   4.767  21.138  1.00 36.72           H  
ATOM    175  HG2 PRO A  13       7.181   6.071  18.755  1.00 35.24           H  
ATOM    176  HG3 PRO A  13       8.688   5.096  18.767  1.00 35.57           H  
ATOM    177  HD2 PRO A  13       6.208   4.035  18.197  1.00 35.39           H  
ATOM    178  HD3 PRO A  13       7.506   3.097  18.993  1.00 36.18           H  
ATOM    179  N   ALA A  14       5.464   7.030  22.110  1.00 37.13           N  
ATOM    180  CA  ALA A  14       4.729   8.296  22.105  1.00 37.15           C  
ATOM    181  C   ALA A  14       5.103   9.185  20.891  1.00 36.03           C  
ATOM    182  O   ALA A  14       6.248   9.116  20.423  1.00 35.37           O  
ATOM    183  CB  ALA A  14       5.000   9.019  23.429  1.00 38.17           C  
ATOM    184  H   ALA A  14       6.143   6.878  22.850  1.00 37.67           H  
ATOM    185  HA  ALA A  14       3.669   8.054  22.063  1.00 37.44           H  
ATOM    186  HB1 ALA A  14       4.728   8.375  24.267  1.00 38.70           H  
ATOM    187  HB2 ALA A  14       6.057   9.276  23.506  1.00 38.06           H  
ATOM    188  HB3 ALA A  14       4.404   9.931  23.478  1.00 38.61           H  
ATOM    189  N   PRO A  15       4.202  10.052  20.379  1.00 35.96           N  
ATOM    190  CA  PRO A  15       4.443  10.804  19.144  1.00 35.02           C  
ATOM    191  C   PRO A  15       5.664  11.750  19.214  1.00 34.63           C  
ATOM    192  O   PRO A  15       5.766  12.536  20.166  1.00 35.39           O  
ATOM    193  CB  PRO A  15       3.151  11.585  18.870  1.00 35.46           C  
ATOM    194  CG  PRO A  15       2.079  10.753  19.572  1.00 36.26           C  
ATOM    195  CD  PRO A  15       2.818  10.237  20.804  1.00 36.85           C  
ATOM    196  HA  PRO A  15       4.571  10.073  18.348  1.00 34.44           H  
ATOM    197  HB2 PRO A  15       3.195  12.574  19.334  1.00 35.68           H  
ATOM    198  HB3 PRO A  15       2.954  11.679  17.801  1.00 35.21           H  
ATOM    199  HG2 PRO A  15       1.210  11.352  19.841  1.00 36.81           H  
ATOM    200  HG3 PRO A  15       1.789   9.914  18.937  1.00 35.95           H  
ATOM    201  HD2 PRO A  15       2.777  10.982  21.598  1.00 37.64           H  
ATOM    202  HD3 PRO A  15       2.350   9.314  21.138  1.00 37.25           H  
ATOM    203  N   PRO A  16       6.564  11.755  18.211  1.00 33.60           N  
ATOM    204  CA  PRO A  16       7.678  12.702  18.115  1.00 33.31           C  
ATOM    205  C   PRO A  16       7.191  14.061  17.569  1.00 33.42           C  
ATOM    206  O   PRO A  16       7.562  14.488  16.474  1.00 33.09           O  
ATOM    207  CB  PRO A  16       8.709  11.987  17.233  1.00 32.30           C  
ATOM    208  CG  PRO A  16       7.835  11.206  16.253  1.00 31.89           C  
ATOM    209  CD  PRO A  16       6.635  10.798  17.111  1.00 32.77           C  
ATOM    210  HA  PRO A  16       8.118  12.868  19.099  1.00 33.92           H  
ATOM    211  HB2 PRO A  16       9.388  12.674  16.725  1.00 32.01           H  
ATOM    212  HB3 PRO A  16       9.277  11.283  17.844  1.00 32.38           H  
ATOM    213  HG2 PRO A  16       7.507  11.865  15.448  1.00 31.60           H  
ATOM    214  HG3 PRO A  16       8.357  10.340  15.846  1.00 31.50           H  
ATOM    215  HD2 PRO A  16       5.725  10.817  16.508  1.00 32.70           H  
ATOM    216  HD3 PRO A  16       6.799   9.796  17.512  1.00 32.97           H  
ATOM    217  N   GLU A  17       6.282  14.711  18.298  1.00 34.02           N  
ATOM    218  CA  GLU A  17       5.572  15.931  17.874  1.00 34.39           C  
ATOM    219  C   GLU A  17       6.386  17.222  18.065  1.00 34.18           C  
ATOM    220  O   GLU A  17       6.218  18.175  17.302  1.00 34.22           O  
ATOM    221  CB  GLU A  17       4.218  16.019  18.607  1.00 35.61           C  
ATOM    222  CG  GLU A  17       4.347  16.154  20.132  1.00 36.13           C  
ATOM    223  CD  GLU A  17       2.978  16.121  20.813  1.00 37.49           C  
ATOM    224  OE1 GLU A  17       2.313  17.184  20.934  1.00 38.46           O  
ATOM    225  OE2 GLU A  17       2.553  15.027  21.258  1.00 37.72           O  
ATOM    226  H   GLU A  17       6.015  14.297  19.183  1.00 34.34           H  
ATOM    227  HA  GLU A  17       5.354  15.856  16.807  1.00 34.12           H  
ATOM    228  HB2 GLU A  17       3.667  16.877  18.223  1.00 36.32           H  
ATOM    229  HB3 GLU A  17       3.643  15.119  18.381  1.00 35.57           H  
ATOM    230  HG2 GLU A  17       4.933  15.319  20.511  1.00 35.45           H  
ATOM    231  HG3 GLU A  17       4.875  17.080  20.386  1.00 36.33           H  
ATOM    232  N   SER A  18       7.272  17.270  19.062  1.00 34.10           N  
ATOM    233  CA  SER A  18       8.096  18.449  19.364  1.00 34.07           C  
ATOM    234  C   SER A  18       9.243  18.642  18.370  1.00 32.88           C  
ATOM    235  O   SER A  18       9.792  17.676  17.833  1.00 31.99           O  
ATOM    236  CB  SER A  18       8.675  18.351  20.772  1.00 34.67           C  
ATOM    237  OG  SER A  18       7.685  18.577  21.749  1.00 35.42           O  
ATOM    238  H   SER A  18       7.352  16.466  19.671  1.00 34.20           H  
ATOM    239  HA  SER A  18       7.467  19.339  19.327  1.00 34.65           H  
ATOM    240  HB2 SER A  18       9.116  17.364  20.911  1.00 34.34           H  
ATOM    241  HB3 SER A  18       9.447  19.106  20.897  1.00 35.01           H  
ATOM    242  HG  SER A  18       8.076  18.283  22.596  1.00 35.90           H  
ATOM    243  N   GLN A  19       9.657  19.899  18.197  1.00 33.04           N  
ATOM    244  CA  GLN A  19      10.815  20.308  17.395  1.00 32.23           C  
ATOM    245  C   GLN A  19      12.122  20.017  18.155  1.00 31.56           C  
ATOM    246  O   GLN A  19      12.790  20.907  18.683  1.00 32.39           O  
ATOM    247  CB  GLN A  19      10.679  21.787  16.989  1.00 33.20           C  
ATOM    248  CG  GLN A  19       9.458  22.079  16.103  1.00 33.43           C  
ATOM    249  CD  GLN A  19       9.347  23.570  15.799  1.00 34.36           C  
ATOM    250  OE1 GLN A  19       9.983  24.081  14.885  1.00 34.01           O  
ATOM    251  NE2 GLN A  19       8.565  24.320  16.544  1.00 35.70           N  
ATOM    252  H   GLN A  19       9.194  20.623  18.736  1.00 33.90           H  
ATOM    253  HA  GLN A  19      10.835  19.719  16.479  1.00 31.51           H  
ATOM    254  HB2 GLN A  19      10.615  22.392  17.889  1.00 34.11           H  
ATOM    255  HB3 GLN A  19      11.576  22.082  16.443  1.00 33.01           H  
ATOM    256  HG2 GLN A  19       9.551  21.532  15.164  1.00 32.72           H  
ATOM    257  HG3 GLN A  19       8.546  21.750  16.601  1.00 33.76           H  
ATOM    258 HE21 GLN A  19       8.017  23.904  17.290  1.00 36.12           H  
ATOM    259 HE22 GLN A  19       8.541  25.314  16.358  1.00 36.39           H  
ATOM    260  N   GLU A  20      12.466  18.737  18.247  1.00 30.16           N  
ATOM    261  CA  GLU A  20      13.648  18.202  18.935  1.00 29.43           C  
ATOM    262  C   GLU A  20      14.176  16.937  18.228  1.00 27.33           C  
ATOM    263  O   GLU A  20      13.557  16.464  17.266  1.00 26.44           O  
ATOM    264  CB  GLU A  20      13.296  17.953  20.415  1.00 30.13           C  
ATOM    265  CG  GLU A  20      12.264  16.840  20.650  1.00 30.29           C  
ATOM    266  CD  GLU A  20      11.855  16.711  22.123  1.00 30.93           C  
ATOM    267  OE1 GLU A  20      12.556  17.203  23.034  1.00 31.55           O  
ATOM    268  OE2 GLU A  20      10.800  16.094  22.403  1.00 30.99           O  
ATOM    269  H   GLU A  20      11.828  18.061  17.843  1.00 29.67           H  
ATOM    270  HA  GLU A  20      14.450  18.943  18.907  1.00 30.09           H  
ATOM    271  HB2 GLU A  20      14.204  17.701  20.952  1.00 30.22           H  
ATOM    272  HB3 GLU A  20      12.911  18.882  20.839  1.00 30.67           H  
ATOM    273  HG2 GLU A  20      11.371  17.058  20.063  1.00 30.38           H  
ATOM    274  HG3 GLU A  20      12.673  15.887  20.310  1.00 30.03           H  
ATOM    275  N   LYS A  21      15.306  16.384  18.689  1.00 26.65           N  
ATOM    276  CA  LYS A  21      15.902  15.129  18.188  1.00 24.72           C  
ATOM    277  C   LYS A  21      15.478  13.934  19.056  1.00 23.66           C  
ATOM    278  O   LYS A  21      15.355  14.069  20.274  1.00 24.53           O  
ATOM    279  CB  LYS A  21      17.433  15.311  18.131  1.00 24.96           C  
ATOM    280  CG  LYS A  21      18.191  14.204  17.372  1.00 23.74           C  
ATOM    281  CD  LYS A  21      19.703  14.491  17.388  1.00 24.88           C  
ATOM    282  CE  LYS A  21      20.552  13.454  16.639  1.00 24.25           C  
ATOM    283  NZ  LYS A  21      20.345  13.485  15.170  1.00 24.04           N  
ATOM    284  H   LYS A  21      15.750  16.812  19.499  1.00 27.58           H  
ATOM    285  HA  LYS A  21      15.546  14.952  17.172  1.00 24.05           H  
ATOM    286  HB2 LYS A  21      17.647  16.262  17.638  1.00 25.82           H  
ATOM    287  HB3 LYS A  21      17.819  15.374  19.151  1.00 25.42           H  
ATOM    288  HG2 LYS A  21      18.009  13.239  17.847  1.00 22.96           H  
ATOM    289  HG3 LYS A  21      17.832  14.168  16.342  1.00 22.96           H  
ATOM    290  HD2 LYS A  21      19.896  15.474  16.964  1.00 25.66           H  
ATOM    291  HD3 LYS A  21      20.039  14.508  18.427  1.00 25.65           H  
ATOM    292  HE2 LYS A  21      21.605  13.667  16.847  1.00 24.77           H  
ATOM    293  HE3 LYS A  21      20.331  12.455  17.026  1.00 23.65           H  
ATOM    294  HZ1 LYS A  21      20.494  14.414  14.778  1.00 24.63           H  
ATOM    295  HZ2 LYS A  21      19.425  13.146  14.908  1.00 23.50           H  
ATOM    296  HZ3 LYS A  21      21.002  12.857  14.711  1.00 24.00           H  
ATOM    297  N   LYS A  22      15.294  12.756  18.454  1.00 21.93           N  
ATOM    298  CA  LYS A  22      14.975  11.469  19.111  1.00 20.80           C  
ATOM    299  C   LYS A  22      16.091  10.426  18.906  1.00 19.42           C  
ATOM    300  O   LYS A  22      16.783  10.501  17.885  1.00 18.83           O  
ATOM    301  CB  LYS A  22      13.650  10.926  18.541  1.00 19.90           C  
ATOM    302  CG  LYS A  22      12.398  11.766  18.846  1.00 20.91           C  
ATOM    303  CD  LYS A  22      11.810  11.564  20.249  1.00 22.37           C  
ATOM    304  CE  LYS A  22      12.448  12.457  21.323  1.00 24.13           C  
ATOM    305  NZ  LYS A  22      11.708  12.328  22.598  1.00 25.68           N  
ATOM    306  H   LYS A  22      15.341  12.756  17.441  1.00 21.41           H  
ATOM    307  HA  LYS A  22      14.877  11.625  20.183  1.00 21.83           H  
ATOM    308  HB2 LYS A  22      13.751  10.859  17.457  1.00 19.27           H  
ATOM    309  HB3 LYS A  22      13.481   9.910  18.897  1.00 19.25           H  
ATOM    310  HG2 LYS A  22      12.598  12.826  18.684  1.00 21.47           H  
ATOM    311  HG3 LYS A  22      11.636  11.464  18.129  1.00 20.21           H  
ATOM    312  HD2 LYS A  22      10.747  11.805  20.194  1.00 22.77           H  
ATOM    313  HD3 LYS A  22      11.894  10.515  20.537  1.00 21.93           H  
ATOM    314  HE2 LYS A  22      13.492  12.176  21.474  1.00 23.91           H  
ATOM    315  HE3 LYS A  22      12.418  13.496  20.986  1.00 24.64           H  
ATOM    316  HZ1 LYS A  22      10.722  12.537  22.469  1.00 26.05           H  
ATOM    317  HZ2 LYS A  22      12.061  12.973  23.300  1.00 26.51           H  
ATOM    318  HZ3 LYS A  22      11.791  11.377  22.955  1.00 25.80           H  
ATOM    319  N   PRO A  23      16.241   9.431  19.805  1.00 19.09           N  
ATOM    320  CA  PRO A  23      17.205   8.341  19.649  1.00 17.96           C  
ATOM    321  C   PRO A  23      16.899   7.472  18.418  1.00 15.88           C  
ATOM    322  O   PRO A  23      15.741   7.317  18.017  1.00 15.21           O  
ATOM    323  CB  PRO A  23      17.134   7.532  20.950  1.00 18.49           C  
ATOM    324  CG  PRO A  23      15.701   7.770  21.423  1.00 19.22           C  
ATOM    325  CD  PRO A  23      15.473   9.228  21.030  1.00 20.07           C  
ATOM    326  HA  PRO A  23      18.209   8.756  19.543  1.00 18.58           H  
ATOM    327  HB2 PRO A  23      17.340   6.472  20.794  1.00 17.47           H  
ATOM    328  HB3 PRO A  23      17.832   7.950  21.678  1.00 19.70           H  
ATOM    329  HG2 PRO A  23      15.015   7.126  20.871  1.00 18.12           H  
ATOM    330  HG3 PRO A  23      15.593   7.617  22.496  1.00 20.42           H  
ATOM    331  HD2 PRO A  23      14.408   9.412  20.891  1.00 20.04           H  
ATOM    332  HD3 PRO A  23      15.868   9.877  21.812  1.00 21.61           H  
ATOM    333  N   LEU A  24      17.946   6.882  17.835  1.00 15.08           N  
ATOM    334  CA  LEU A  24      17.871   6.116  16.590  1.00 13.29           C  
ATOM    335  C   LEU A  24      17.367   4.694  16.874  1.00 12.19           C  
ATOM    336  O   LEU A  24      18.146   3.786  17.190  1.00 12.66           O  
ATOM    337  CB  LEU A  24      19.241   6.130  15.872  1.00 13.69           C  
ATOM    338  CG  LEU A  24      19.623   7.409  15.093  1.00 13.89           C  
ATOM    339  CD1 LEU A  24      18.645   7.703  13.952  1.00 13.36           C  
ATOM    340  CD2 LEU A  24      19.740   8.661  15.967  1.00 15.01           C  
ATOM    341  H   LEU A  24      18.859   6.985  18.270  1.00 15.92           H  
ATOM    342  HA  LEU A  24      17.139   6.585  15.931  1.00 12.84           H  
ATOM    343  HB2 LEU A  24      20.028   5.916  16.598  1.00 14.56           H  
ATOM    344  HB3 LEU A  24      19.251   5.312  15.150  1.00 13.39           H  
ATOM    345  HG  LEU A  24      20.600   7.232  14.645  1.00 14.09           H  
ATOM    346 HD11 LEU A  24      18.538   6.818  13.325  1.00 12.51           H  
ATOM    347 HD12 LEU A  24      19.037   8.519  13.347  1.00 14.01           H  
ATOM    348 HD13 LEU A  24      17.670   7.994  14.343  1.00 13.53           H  
ATOM    349 HD21 LEU A  24      18.763   8.962  16.343  1.00 14.92           H  
ATOM    350 HD22 LEU A  24      20.152   9.477  15.372  1.00 15.37           H  
ATOM    351 HD23 LEU A  24      20.412   8.463  16.801  1.00 15.90           H  
ATOM    352  N   LYS A  25      16.045   4.523  16.761  1.00 11.01           N  
ATOM    353  CA  LYS A  25      15.298   3.261  16.910  1.00 10.07           C  
ATOM    354  C   LYS A  25      14.252   3.116  15.779  1.00  8.26           C  
ATOM    355  O   LYS A  25      13.883   4.134  15.182  1.00  7.74           O  
ATOM    356  CB  LYS A  25      14.634   3.197  18.303  1.00 10.91           C  
ATOM    357  CG  LYS A  25      15.651   3.248  19.457  1.00 12.81           C  
ATOM    358  CD  LYS A  25      15.002   3.042  20.832  1.00 13.97           C  
ATOM    359  CE  LYS A  25      16.064   3.272  21.915  1.00 15.17           C  
ATOM    360  NZ  LYS A  25      15.531   3.089  23.284  1.00 16.75           N  
ATOM    361  H   LYS A  25      15.507   5.350  16.532  1.00 10.97           H  
ATOM    362  HA  LYS A  25      16.007   2.439  16.826  1.00 10.51           H  
ATOM    363  HB2 LYS A  25      13.935   4.028  18.408  1.00 10.75           H  
ATOM    364  HB3 LYS A  25      14.072   2.266  18.387  1.00 10.68           H  
ATOM    365  HG2 LYS A  25      16.400   2.471  19.301  1.00 13.17           H  
ATOM    366  HG3 LYS A  25      16.148   4.220  19.451  1.00 13.33           H  
ATOM    367  HD2 LYS A  25      14.187   3.756  20.964  1.00 14.07           H  
ATOM    368  HD3 LYS A  25      14.608   2.025  20.906  1.00 14.16           H  
ATOM    369  HE2 LYS A  25      16.903   2.591  21.751  1.00 15.19           H  
ATOM    370  HE3 LYS A  25      16.440   4.294  21.819  1.00 15.07           H  
ATOM    371  HZ1 LYS A  25      14.634   3.555  23.409  1.00 17.08           H  
ATOM    372  HZ2 LYS A  25      16.175   3.507  23.955  1.00 17.36           H  
ATOM    373  HZ3 LYS A  25      15.414   2.105  23.513  1.00 17.20           H  
ATOM    374  N   PRO A  26      13.742   1.899  15.487  1.00  7.79           N  
ATOM    375  CA  PRO A  26      12.803   1.649  14.380  1.00  6.53           C  
ATOM    376  C   PRO A  26      11.456   2.399  14.390  1.00  5.42           C  
ATOM    377  O   PRO A  26      10.778   2.424  13.363  1.00  5.43           O  
ATOM    378  CB  PRO A  26      12.554   0.138  14.398  1.00  7.45           C  
ATOM    379  CG  PRO A  26      13.845  -0.433  14.972  1.00  8.78           C  
ATOM    380  CD  PRO A  26      14.248   0.625  15.996  1.00  9.04           C  
ATOM    381  HA  PRO A  26      13.314   1.901  13.450  1.00  6.52           H  
ATOM    382  HB2 PRO A  26      11.724  -0.100  15.066  1.00  7.45           H  
ATOM    383  HB3 PRO A  26      12.354  -0.243  13.398  1.00  7.78           H  
ATOM    384  HG2 PRO A  26      13.688  -1.407  15.437  1.00  9.49           H  
ATOM    385  HG3 PRO A  26      14.601  -0.495  14.188  1.00  9.24           H  
ATOM    386  HD2 PRO A  26      13.791   0.404  16.959  1.00  9.72           H  
ATOM    387  HD3 PRO A  26      15.333   0.623  16.095  1.00  9.93           H  
ATOM    388  N   CYS A  27      11.031   2.980  15.519  1.00  5.15           N  
ATOM    389  CA  CYS A  27       9.797   3.770  15.693  1.00  4.71           C  
ATOM    390  C   CYS A  27       8.457   3.044  15.385  1.00  3.82           C  
ATOM    391  O   CYS A  27       7.387   3.651  15.462  1.00  4.39           O  
ATOM    392  CB  CYS A  27       9.979   5.134  15.003  1.00  5.33           C  
ATOM    393  SG  CYS A  27       9.120   6.447  15.925  1.00  6.94           S  
ATOM    394  H   CYS A  27      11.610   2.881  16.342  1.00  5.80           H  
ATOM    395  HA  CYS A  27       9.744   3.978  16.762  1.00  5.53           H  
ATOM    396  HB2 CYS A  27      11.043   5.384  14.976  1.00  5.52           H  
ATOM    397  HB3 CYS A  27       9.612   5.088  13.976  1.00  5.53           H  
ATOM    398  HG  CYS A  27       7.915   6.281  15.353  1.00  7.57           H  
ATOM    399  N   CYS A  28       8.504   1.732  15.123  1.00  3.53           N  
ATOM    400  CA  CYS A  28       7.372   0.795  15.067  1.00  3.77           C  
ATOM    401  C   CYS A  28       6.268   1.075  14.021  1.00  3.54           C  
ATOM    402  O   CYS A  28       5.126   0.640  14.197  1.00  4.65           O  
ATOM    403  CB  CYS A  28       6.839   0.565  16.487  1.00  4.88           C  
ATOM    404  SG  CYS A  28       8.174  -0.119  17.510  1.00  5.50           S  
ATOM    405  H   CYS A  28       9.424   1.321  15.083  1.00  4.07           H  
ATOM    406  HA  CYS A  28       7.793  -0.158  14.755  1.00  4.03           H  
ATOM    407  HB2 CYS A  28       6.490   1.513  16.893  1.00  5.05           H  
ATOM    408  HB3 CYS A  28       6.006  -0.137  16.457  1.00  5.80           H  
ATOM    409  HG  CYS A  28       7.497  -0.233  18.662  1.00  6.23           H  
ATOM    410  N   ALA A  29       6.606   1.748  12.916  1.00  2.36           N  
ATOM    411  CA  ALA A  29       5.721   1.905  11.764  1.00  2.13           C  
ATOM    412  C   ALA A  29       5.859   0.706  10.801  1.00  1.67           C  
ATOM    413  O   ALA A  29       6.714  -0.171  10.988  1.00  1.59           O  
ATOM    414  CB  ALA A  29       6.031   3.256  11.102  1.00  2.26           C  
ATOM    415  H   ALA A  29       7.574   1.998  12.773  1.00  1.91           H  
ATOM    416  HA  ALA A  29       4.686   1.935  12.108  1.00  2.46           H  
ATOM    417  HB1 ALA A  29       5.919   4.059  11.832  1.00  3.12           H  
ATOM    418  HB2 ALA A  29       7.052   3.264  10.721  1.00  2.36           H  
ATOM    419  HB3 ALA A  29       5.341   3.440  10.277  1.00  2.56           H  
ATOM    420  N   SER A  30       5.043   0.682   9.741  1.00  1.54           N  
ATOM    421  CA  SER A  30       5.064  -0.370   8.708  1.00  1.23           C  
ATOM    422  C   SER A  30       5.386   0.156   7.295  1.00  1.12           C  
ATOM    423  O   SER A  30       4.601  -0.065   6.363  1.00  1.27           O  
ATOM    424  CB  SER A  30       3.755  -1.173   8.747  1.00  1.45           C  
ATOM    425  OG  SER A  30       3.522  -1.706  10.040  1.00  2.15           O  
ATOM    426  H   SER A  30       4.354   1.417   9.650  1.00  1.82           H  
ATOM    427  HA  SER A  30       5.876  -1.058   8.933  1.00  1.09           H  
ATOM    428  HB2 SER A  30       2.927  -0.516   8.476  1.00  1.63           H  
ATOM    429  HB3 SER A  30       3.807  -1.992   8.027  1.00  1.71           H  
ATOM    430  HG  SER A  30       4.230  -2.362  10.217  1.00  2.85           H  
ATOM    431  N   PRO A  31       6.538   0.834   7.093  1.00  1.16           N  
ATOM    432  CA  PRO A  31       6.942   1.410   5.804  1.00  1.43           C  
ATOM    433  C   PRO A  31       7.096   0.371   4.686  1.00  1.15           C  
ATOM    434  O   PRO A  31       6.934   0.721   3.516  1.00  1.30           O  
ATOM    435  CB  PRO A  31       8.257   2.150   6.081  1.00  1.85           C  
ATOM    436  CG  PRO A  31       8.840   1.396   7.274  1.00  1.55           C  
ATOM    437  CD  PRO A  31       7.590   1.059   8.077  1.00  1.21           C  
ATOM    438  HA  PRO A  31       6.208   2.139   5.463  1.00  1.71           H  
ATOM    439  HB2 PRO A  31       8.926   2.143   5.222  1.00  2.11           H  
ATOM    440  HB3 PRO A  31       8.039   3.179   6.377  1.00  2.21           H  
ATOM    441  HG2 PRO A  31       9.312   0.471   6.941  1.00  1.49           H  
ATOM    442  HG3 PRO A  31       9.534   2.009   7.847  1.00  1.82           H  
ATOM    443  HD2 PRO A  31       7.778   0.195   8.717  1.00  0.98           H  
ATOM    444  HD3 PRO A  31       7.309   1.904   8.697  1.00  1.50           H  
ATOM    445  N   GLU A  32       7.270  -0.915   5.015  1.00  0.90           N  
ATOM    446  CA  GLU A  32       7.204  -2.013   4.042  1.00  0.85           C  
ATOM    447  C   GLU A  32       5.912  -2.005   3.201  1.00  0.71           C  
ATOM    448  O   GLU A  32       5.942  -2.430   2.047  1.00  0.63           O  
ATOM    449  CB  GLU A  32       7.349  -3.375   4.747  1.00  0.89           C  
ATOM    450  CG  GLU A  32       6.272  -3.680   5.809  1.00  2.14           C  
ATOM    451  CD  GLU A  32       6.786  -3.526   7.238  1.00  3.07           C  
ATOM    452  OE1 GLU A  32       7.412  -2.485   7.542  1.00  4.17           O  
ATOM    453  OE2 GLU A  32       6.540  -4.436   8.070  1.00  3.83           O  
ATOM    454  H   GLU A  32       7.413  -1.156   5.992  1.00  0.85           H  
ATOM    455  HA  GLU A  32       8.041  -1.910   3.349  1.00  0.96           H  
ATOM    456  HB2 GLU A  32       7.301  -4.151   3.982  1.00  1.54           H  
ATOM    457  HB3 GLU A  32       8.338  -3.438   5.198  1.00  1.90           H  
ATOM    458  HG2 GLU A  32       5.411  -3.025   5.693  1.00  3.39           H  
ATOM    459  HG3 GLU A  32       5.928  -4.705   5.658  1.00  2.65           H  
ATOM    460  N   THR A  33       4.803  -1.472   3.734  1.00  0.75           N  
ATOM    461  CA  THR A  33       3.511  -1.384   3.034  1.00  0.67           C  
ATOM    462  C   THR A  33       3.468  -0.202   2.072  1.00  0.72           C  
ATOM    463  O   THR A  33       2.865  -0.311   1.011  1.00  0.72           O  
ATOM    464  CB  THR A  33       2.314  -1.304   3.991  1.00  0.74           C  
ATOM    465  OG1 THR A  33       2.381  -0.148   4.793  1.00  0.85           O  
ATOM    466  CG2 THR A  33       2.206  -2.517   4.911  1.00  0.74           C  
ATOM    467  H   THR A  33       4.871  -1.060   4.657  1.00  0.87           H  
ATOM    468  HA  THR A  33       3.378  -2.288   2.440  1.00  0.64           H  
ATOM    469  HB  THR A  33       1.404  -1.252   3.393  1.00  0.84           H  
ATOM    470  HG1 THR A  33       3.106  -0.249   5.434  1.00  1.07           H  
ATOM    471 HG21 THR A  33       1.274  -2.459   5.470  1.00  1.63           H  
ATOM    472 HG22 THR A  33       3.043  -2.550   5.608  1.00  1.61           H  
ATOM    473 HG23 THR A  33       2.193  -3.429   4.315  1.00  1.79           H  
ATOM    474  N   LYS A  34       4.179   0.894   2.370  1.00  0.84           N  
ATOM    475  CA  LYS A  34       4.337   2.037   1.454  1.00  1.00           C  
ATOM    476  C   LYS A  34       5.303   1.692   0.308  1.00  0.92           C  
ATOM    477  O   LYS A  34       5.037   2.022  -0.845  1.00  0.89           O  
ATOM    478  CB  LYS A  34       4.639   3.320   2.265  1.00  1.43           C  
ATOM    479  CG  LYS A  34       6.049   3.922   2.148  1.00  1.26           C  
ATOM    480  CD  LYS A  34       6.220   5.105   3.116  1.00  2.00           C  
ATOM    481  CE  LYS A  34       7.582   5.800   2.972  1.00  2.40           C  
ATOM    482  NZ  LYS A  34       7.570   6.840   1.916  1.00  2.84           N  
ATOM    483  H   LYS A  34       4.695   0.901   3.241  1.00  0.85           H  
ATOM    484  HA  LYS A  34       3.369   2.204   0.975  1.00  1.00           H  
ATOM    485  HB2 LYS A  34       3.925   4.076   1.947  1.00  1.85           H  
ATOM    486  HB3 LYS A  34       4.431   3.134   3.321  1.00  2.07           H  
ATOM    487  HG2 LYS A  34       6.785   3.162   2.405  1.00  1.55           H  
ATOM    488  HG3 LYS A  34       6.215   4.258   1.123  1.00  1.54           H  
ATOM    489  HD2 LYS A  34       5.418   5.833   2.968  1.00  2.47           H  
ATOM    490  HD3 LYS A  34       6.142   4.724   4.136  1.00  2.40           H  
ATOM    491  HE2 LYS A  34       7.828   6.275   3.928  1.00  3.03           H  
ATOM    492  HE3 LYS A  34       8.352   5.052   2.763  1.00  2.34           H  
ATOM    493  HZ1 LYS A  34       6.962   7.608   2.186  1.00  3.77           H  
ATOM    494  HZ2 LYS A  34       7.244   6.484   1.019  1.00  2.96           H  
ATOM    495  HZ3 LYS A  34       8.500   7.218   1.747  1.00  3.13           H  
ATOM    496  N   LYS A  35       6.337   0.888   0.591  1.00  0.89           N  
ATOM    497  CA  LYS A  35       7.208   0.265  -0.428  1.00  0.82           C  
ATOM    498  C   LYS A  35       6.466  -0.818  -1.244  1.00  0.58           C  
ATOM    499  O   LYS A  35       6.669  -0.923  -2.453  1.00  0.48           O  
ATOM    500  CB  LYS A  35       8.496  -0.267   0.246  1.00  1.01           C  
ATOM    501  CG  LYS A  35       9.618   0.780   0.453  1.00  1.39           C  
ATOM    502  CD  LYS A  35       9.274   1.974   1.365  1.00  1.60           C  
ATOM    503  CE  LYS A  35      10.397   3.023   1.455  1.00  2.20           C  
ATOM    504  NZ  LYS A  35      11.552   2.580   2.269  1.00  2.88           N  
ATOM    505  H   LYS A  35       6.510   0.684   1.570  1.00  0.95           H  
ATOM    506  HA  LYS A  35       7.501   1.023  -1.157  1.00  0.87           H  
ATOM    507  HB2 LYS A  35       8.249  -0.728   1.203  1.00  0.92           H  
ATOM    508  HB3 LYS A  35       8.913  -1.050  -0.390  1.00  1.08           H  
ATOM    509  HG2 LYS A  35      10.482   0.263   0.875  1.00  1.55           H  
ATOM    510  HG3 LYS A  35       9.911   1.163  -0.526  1.00  1.51           H  
ATOM    511  HD2 LYS A  35       8.409   2.485   0.950  1.00  1.64           H  
ATOM    512  HD3 LYS A  35       9.019   1.626   2.369  1.00  1.59           H  
ATOM    513  HE2 LYS A  35      10.728   3.289   0.447  1.00  2.40           H  
ATOM    514  HE3 LYS A  35       9.982   3.927   1.912  1.00  3.61           H  
ATOM    515  HZ1 LYS A  35      12.179   3.357   2.468  1.00  3.68           H  
ATOM    516  HZ2 LYS A  35      12.106   1.868   1.803  1.00  3.00           H  
ATOM    517  HZ3 LYS A  35      11.265   2.186   3.164  1.00  3.81           H  
ATOM    518  N   ALA A  36       5.550  -1.585  -0.639  1.00  0.58           N  
ATOM    519  CA  ALA A  36       4.692  -2.545  -1.354  1.00  0.46           C  
ATOM    520  C   ALA A  36       3.643  -1.849  -2.242  1.00  0.36           C  
ATOM    521  O   ALA A  36       3.396  -2.294  -3.363  1.00  0.31           O  
ATOM    522  CB  ALA A  36       4.012  -3.486  -0.351  1.00  0.56           C  
ATOM    523  H   ALA A  36       5.489  -1.556   0.371  1.00  0.68           H  
ATOM    524  HA  ALA A  36       5.314  -3.154  -2.009  1.00  0.46           H  
ATOM    525  HB1 ALA A  36       4.752  -4.014   0.242  1.00  1.45           H  
ATOM    526  HB2 ALA A  36       3.353  -2.927   0.309  1.00  1.82           H  
ATOM    527  HB3 ALA A  36       3.418  -4.225  -0.892  1.00  1.43           H  
ATOM    528  N   ARG A  37       3.070  -0.733  -1.764  1.00  0.46           N  
ATOM    529  CA  ARG A  37       2.152   0.151  -2.497  1.00  0.52           C  
ATOM    530  C   ARG A  37       2.830   0.701  -3.737  1.00  0.52           C  
ATOM    531  O   ARG A  37       2.299   0.562  -4.830  1.00  0.51           O  
ATOM    532  CB  ARG A  37       1.711   1.288  -1.554  1.00  0.71           C  
ATOM    533  CG  ARG A  37       0.767   2.328  -2.179  1.00  1.00           C  
ATOM    534  CD  ARG A  37       0.635   3.561  -1.274  1.00  1.45           C  
ATOM    535  NE  ARG A  37       1.923   4.263  -1.157  1.00  2.27           N  
ATOM    536  CZ  ARG A  37       2.167   5.364  -0.429  1.00  2.89           C  
ATOM    537  NH1 ARG A  37       1.193   5.985   0.255  1.00  3.20           N  
ATOM    538  NH2 ARG A  37       3.416   5.850  -0.390  1.00  3.99           N  
ATOM    539  H   ARG A  37       3.254  -0.502  -0.793  1.00  0.56           H  
ATOM    540  HA  ARG A  37       1.274  -0.418  -2.801  1.00  0.51           H  
ATOM    541  HB2 ARG A  37       1.220   0.872  -0.677  1.00  1.11           H  
ATOM    542  HB3 ARG A  37       2.608   1.791  -1.209  1.00  0.81           H  
ATOM    543  HG2 ARG A  37       1.151   2.657  -3.146  1.00  1.73           H  
ATOM    544  HG3 ARG A  37      -0.215   1.879  -2.325  1.00  1.70           H  
ATOM    545  HD2 ARG A  37      -0.102   4.241  -1.701  1.00  2.35           H  
ATOM    546  HD3 ARG A  37       0.296   3.248  -0.285  1.00  1.55           H  
ATOM    547  HE  ARG A  37       2.698   3.853  -1.660  1.00  3.01           H  
ATOM    548 HH11 ARG A  37       0.251   5.617   0.231  1.00  3.07           H  
ATOM    549 HH12 ARG A  37       1.403   6.809   0.799  1.00  4.05           H  
ATOM    550 HH21 ARG A  37       4.152   5.385  -0.903  1.00  4.49           H  
ATOM    551 HH22 ARG A  37       3.621   6.676   0.153  1.00  4.59           H  
ATOM    552  N   ASP A  38       4.013   1.280  -3.575  1.00  0.58           N  
ATOM    553  CA  ASP A  38       4.753   1.883  -4.674  1.00  0.69           C  
ATOM    554  C   ASP A  38       5.182   0.815  -5.688  1.00  0.55           C  
ATOM    555  O   ASP A  38       4.975   1.009  -6.880  1.00  0.62           O  
ATOM    556  CB  ASP A  38       5.929   2.687  -4.112  1.00  0.93           C  
ATOM    557  CG  ASP A  38       5.495   3.898  -3.276  1.00  1.86           C  
ATOM    558  OD1 ASP A  38       4.306   4.299  -3.293  1.00  2.84           O  
ATOM    559  OD2 ASP A  38       6.378   4.508  -2.629  1.00  2.54           O  
ATOM    560  H   ASP A  38       4.378   1.388  -2.639  1.00  0.62           H  
ATOM    561  HA  ASP A  38       4.095   2.575  -5.204  1.00  0.82           H  
ATOM    562  HB2 ASP A  38       6.546   2.031  -3.497  1.00  0.96           H  
ATOM    563  HB3 ASP A  38       6.536   3.046  -4.945  1.00  1.47           H  
ATOM    564  N   ALA A  39       5.633  -0.362  -5.241  1.00  0.48           N  
ATOM    565  CA  ALA A  39       5.858  -1.511  -6.121  1.00  0.49           C  
ATOM    566  C   ALA A  39       4.572  -1.984  -6.835  1.00  0.44           C  
ATOM    567  O   ALA A  39       4.628  -2.380  -7.998  1.00  0.61           O  
ATOM    568  CB  ALA A  39       6.499  -2.638  -5.304  1.00  0.52           C  
ATOM    569  H   ALA A  39       5.826  -0.470  -4.254  1.00  0.50           H  
ATOM    570  HA  ALA A  39       6.568  -1.217  -6.896  1.00  0.58           H  
ATOM    571  HB1 ALA A  39       5.821  -2.971  -4.519  1.00  1.61           H  
ATOM    572  HB2 ALA A  39       6.725  -3.480  -5.960  1.00  1.45           H  
ATOM    573  HB3 ALA A  39       7.429  -2.286  -4.859  1.00  1.75           H  
ATOM    574  N   CYS A  40       3.399  -1.913  -6.197  1.00  0.32           N  
ATOM    575  CA  CYS A  40       2.124  -2.246  -6.841  1.00  0.28           C  
ATOM    576  C   CYS A  40       1.755  -1.203  -7.906  1.00  0.27           C  
ATOM    577  O   CYS A  40       1.384  -1.554  -9.023  1.00  0.37           O  
ATOM    578  CB  CYS A  40       1.010  -2.339  -5.779  1.00  0.36           C  
ATOM    579  SG  CYS A  40      -0.526  -3.137  -6.322  1.00  0.42           S  
ATOM    580  H   CYS A  40       3.389  -1.612  -5.229  1.00  0.37           H  
ATOM    581  HA  CYS A  40       2.250  -3.214  -7.342  1.00  0.41           H  
ATOM    582  HB2 CYS A  40       1.379  -2.900  -4.927  1.00  0.57           H  
ATOM    583  HB3 CYS A  40       0.766  -1.340  -5.417  1.00  0.42           H  
ATOM    584  N   ILE A  41       1.906   0.089  -7.604  1.00  0.34           N  
ATOM    585  CA  ILE A  41       1.635   1.178  -8.548  1.00  0.50           C  
ATOM    586  C   ILE A  41       2.649   1.158  -9.705  1.00  0.61           C  
ATOM    587  O   ILE A  41       2.265   1.427 -10.847  1.00  0.74           O  
ATOM    588  CB  ILE A  41       1.540   2.526  -7.788  1.00  0.68           C  
ATOM    589  CG1 ILE A  41       0.109   2.775  -7.252  1.00  0.77           C  
ATOM    590  CG2 ILE A  41       1.863   3.732  -8.684  1.00  0.93           C  
ATOM    591  CD1 ILE A  41      -0.394   1.837  -6.151  1.00  0.60           C  
ATOM    592  H   ILE A  41       2.211   0.328  -6.665  1.00  0.35           H  
ATOM    593  HA  ILE A  41       0.664   0.993  -9.005  1.00  0.51           H  
ATOM    594  HB  ILE A  41       2.246   2.532  -6.956  1.00  0.67           H  
ATOM    595 HG12 ILE A  41       0.052   3.788  -6.851  1.00  1.01           H  
ATOM    596 HG13 ILE A  41      -0.586   2.708  -8.087  1.00  0.90           H  
ATOM    597 HG21 ILE A  41       1.172   3.755  -9.528  1.00  2.02           H  
ATOM    598 HG22 ILE A  41       1.760   4.654  -8.114  1.00  1.43           H  
ATOM    599 HG23 ILE A  41       2.890   3.683  -9.044  1.00  1.68           H  
ATOM    600 HD11 ILE A  41      -1.420   2.102  -5.895  1.00  1.61           H  
ATOM    601 HD12 ILE A  41      -0.376   0.805  -6.488  1.00  1.72           H  
ATOM    602 HD13 ILE A  41       0.224   1.949  -5.265  1.00  1.47           H  
ATOM    603  N   ILE A  42       3.903   0.761  -9.461  1.00  0.61           N  
ATOM    604  CA  ILE A  42       4.907   0.541 -10.520  1.00  0.76           C  
ATOM    605  C   ILE A  42       4.472  -0.608 -11.447  1.00  0.78           C  
ATOM    606  O   ILE A  42       4.462  -0.453 -12.672  1.00  0.92           O  
ATOM    607  CB  ILE A  42       6.304   0.311  -9.888  1.00  0.85           C  
ATOM    608  CG1 ILE A  42       6.861   1.649  -9.345  1.00  0.93           C  
ATOM    609  CG2 ILE A  42       7.312  -0.304 -10.879  1.00  1.03           C  
ATOM    610  CD1 ILE A  42       8.033   1.493  -8.365  1.00  1.92           C  
ATOM    611  H   ILE A  42       4.179   0.600  -8.487  1.00  0.55           H  
ATOM    612  HA  ILE A  42       4.966   1.439 -11.134  1.00  0.85           H  
ATOM    613  HB  ILE A  42       6.191  -0.389  -9.058  1.00  0.79           H  
ATOM    614 HG12 ILE A  42       7.186   2.272 -10.178  1.00  1.55           H  
ATOM    615 HG13 ILE A  42       6.073   2.195  -8.830  1.00  1.36           H  
ATOM    616 HG21 ILE A  42       8.282  -0.438 -10.403  1.00  1.89           H  
ATOM    617 HG22 ILE A  42       6.979  -1.286 -11.212  1.00  1.88           H  
ATOM    618 HG23 ILE A  42       7.432   0.350 -11.744  1.00  1.64           H  
ATOM    619 HD11 ILE A  42       8.909   1.094  -8.874  1.00  2.51           H  
ATOM    620 HD12 ILE A  42       8.285   2.472  -7.955  1.00  2.47           H  
ATOM    621 HD13 ILE A  42       7.751   0.830  -7.548  1.00  2.88           H  
ATOM    622  N   GLU A  43       4.073  -1.748 -10.881  1.00  0.71           N  
ATOM    623  CA  GLU A  43       3.827  -2.987 -11.631  1.00  0.86           C  
ATOM    624  C   GLU A  43       2.424  -3.083 -12.259  1.00  0.92           C  
ATOM    625  O   GLU A  43       2.276  -3.636 -13.350  1.00  1.21           O  
ATOM    626  CB  GLU A  43       4.056  -4.183 -10.691  1.00  1.02           C  
ATOM    627  CG  GLU A  43       5.502  -4.348 -10.203  1.00  1.56           C  
ATOM    628  CD  GLU A  43       6.404  -5.071 -11.213  1.00  2.44           C  
ATOM    629  OE1 GLU A  43       6.851  -4.422 -12.194  1.00  3.78           O  
ATOM    630  OE2 GLU A  43       6.730  -6.267 -11.010  1.00  2.97           O  
ATOM    631  H   GLU A  43       4.130  -1.819  -9.868  1.00  0.65           H  
ATOM    632  HA  GLU A  43       4.545  -3.053 -12.445  1.00  0.96           H  
ATOM    633  HB2 GLU A  43       3.425  -4.037  -9.815  1.00  0.90           H  
ATOM    634  HB3 GLU A  43       3.742  -5.104 -11.184  1.00  1.51           H  
ATOM    635  HG2 GLU A  43       5.942  -3.374  -9.983  1.00  2.25           H  
ATOM    636  HG3 GLU A  43       5.455  -4.893  -9.257  1.00  1.88           H  
ATOM    637  N   LYS A  44       1.391  -2.575 -11.579  1.00  0.77           N  
ATOM    638  CA  LYS A  44      -0.039  -2.848 -11.844  1.00  1.04           C  
ATOM    639  C   LYS A  44      -0.886  -1.574 -11.975  1.00  1.05           C  
ATOM    640  O   LYS A  44      -1.845  -1.564 -12.746  1.00  1.37           O  
ATOM    641  CB  LYS A  44      -0.622  -3.738 -10.722  1.00  1.23           C  
ATOM    642  CG  LYS A  44       0.292  -4.879 -10.233  1.00  1.58           C  
ATOM    643  CD  LYS A  44      -0.388  -5.773  -9.185  1.00  1.88           C  
ATOM    644  CE  LYS A  44       0.567  -6.867  -8.681  1.00  2.52           C  
ATOM    645  NZ  LYS A  44       0.055  -7.529  -7.454  1.00  3.28           N  
ATOM    646  H   LYS A  44       1.617  -2.141 -10.689  1.00  0.61           H  
ATOM    647  HA  LYS A  44      -0.141  -3.388 -12.786  1.00  1.30           H  
ATOM    648  HB2 LYS A  44      -0.861  -3.098  -9.872  1.00  1.11           H  
ATOM    649  HB3 LYS A  44      -1.555  -4.171 -11.084  1.00  1.61           H  
ATOM    650  HG2 LYS A  44       0.596  -5.480 -11.088  1.00  1.94           H  
ATOM    651  HG3 LYS A  44       1.180  -4.453  -9.769  1.00  1.64           H  
ATOM    652  HD2 LYS A  44      -0.694  -5.148  -8.347  1.00  1.79           H  
ATOM    653  HD3 LYS A  44      -1.275  -6.238  -9.617  1.00  2.12           H  
ATOM    654  HE2 LYS A  44       0.708  -7.605  -9.476  1.00  2.53           H  
ATOM    655  HE3 LYS A  44       1.540  -6.417  -8.467  1.00  3.23           H  
ATOM    656  HZ1 LYS A  44      -0.856  -7.966  -7.593  1.00  3.00           H  
ATOM    657  HZ2 LYS A  44      -0.035  -6.873  -6.682  1.00  4.21           H  
ATOM    658  HZ3 LYS A  44       0.677  -8.261  -7.122  1.00  4.14           H  
ATOM    659  N   GLY A  45      -0.521  -0.509 -11.255  1.00  0.84           N  
ATOM    660  CA  GLY A  45      -1.192   0.799 -11.287  1.00  0.94           C  
ATOM    661  C   GLY A  45      -2.330   0.968 -10.269  1.00  0.91           C  
ATOM    662  O   GLY A  45      -2.872  -0.005  -9.748  1.00  0.95           O  
ATOM    663  H   GLY A  45       0.241  -0.637 -10.605  1.00  0.76           H  
ATOM    664  HA2 GLY A  45      -0.452   1.578 -11.110  1.00  0.99           H  
ATOM    665  HA3 GLY A  45      -1.609   0.961 -12.280  1.00  1.15           H  
ATOM    666  N   GLU A  46      -2.716   2.216  -9.980  1.00  1.01           N  
ATOM    667  CA  GLU A  46      -3.730   2.556  -8.956  1.00  1.15           C  
ATOM    668  C   GLU A  46      -5.110   1.912  -9.210  1.00  1.20           C  
ATOM    669  O   GLU A  46      -5.846   1.622  -8.263  1.00  1.38           O  
ATOM    670  CB  GLU A  46      -3.883   4.086  -8.846  1.00  1.34           C  
ATOM    671  CG  GLU A  46      -2.642   4.734  -8.221  1.00  1.45           C  
ATOM    672  CD  GLU A  46      -2.810   6.239  -7.985  1.00  1.99           C  
ATOM    673  OE1 GLU A  46      -3.484   6.634  -7.002  1.00  2.68           O  
ATOM    674  OE2 GLU A  46      -2.223   7.043  -8.750  1.00  2.93           O  
ATOM    675  H   GLU A  46      -2.237   2.981 -10.453  1.00  1.08           H  
ATOM    676  HA  GLU A  46      -3.377   2.182  -7.995  1.00  1.18           H  
ATOM    677  HB2 GLU A  46      -4.060   4.514  -9.833  1.00  1.35           H  
ATOM    678  HB3 GLU A  46      -4.744   4.308  -8.215  1.00  1.51           H  
ATOM    679  HG2 GLU A  46      -2.441   4.245  -7.266  1.00  1.73           H  
ATOM    680  HG3 GLU A  46      -1.791   4.562  -8.881  1.00  1.61           H  
ATOM    681  N   GLU A  47      -5.423   1.638 -10.479  1.00  1.18           N  
ATOM    682  CA  GLU A  47      -6.598   0.905 -10.980  1.00  1.39           C  
ATOM    683  C   GLU A  47      -6.628  -0.604 -10.638  1.00  1.23           C  
ATOM    684  O   GLU A  47      -7.671  -1.244 -10.812  1.00  1.76           O  
ATOM    685  CB  GLU A  47      -6.708   1.153 -12.503  1.00  1.73           C  
ATOM    686  CG  GLU A  47      -5.486   0.660 -13.313  1.00  2.72           C  
ATOM    687  CD  GLU A  47      -5.380   1.269 -14.722  1.00  3.64           C  
ATOM    688  OE1 GLU A  47      -5.488   2.515 -14.858  1.00  3.59           O  
ATOM    689  OE2 GLU A  47      -5.097   0.535 -15.705  1.00  5.14           O  
ATOM    690  H   GLU A  47      -4.778   1.987 -11.178  1.00  1.14           H  
ATOM    691  HA  GLU A  47      -7.488   1.333 -10.517  1.00  1.62           H  
ATOM    692  HB2 GLU A  47      -7.605   0.665 -12.888  1.00  1.77           H  
ATOM    693  HB3 GLU A  47      -6.834   2.225 -12.655  1.00  1.91           H  
ATOM    694  HG2 GLU A  47      -4.562   0.897 -12.775  1.00  2.82           H  
ATOM    695  HG3 GLU A  47      -5.556  -0.422 -13.390  1.00  3.18           H  
ATOM    696  N   HIS A  48      -5.528  -1.169 -10.121  1.00  0.90           N  
ATOM    697  CA  HIS A  48      -5.385  -2.587  -9.740  1.00  0.79           C  
ATOM    698  C   HIS A  48      -4.840  -2.805  -8.305  1.00  0.57           C  
ATOM    699  O   HIS A  48      -4.516  -3.937  -7.944  1.00  0.68           O  
ATOM    700  CB  HIS A  48      -4.490  -3.302 -10.771  1.00  1.00           C  
ATOM    701  CG  HIS A  48      -5.005  -3.307 -12.191  1.00  1.34           C  
ATOM    702  ND1 HIS A  48      -4.378  -2.748 -13.280  1.00  1.91           N  
ATOM    703  CD2 HIS A  48      -6.132  -3.928 -12.656  1.00  1.89           C  
ATOM    704  CE1 HIS A  48      -5.129  -2.985 -14.367  1.00  2.02           C  
ATOM    705  NE2 HIS A  48      -6.208  -3.722 -14.042  1.00  2.01           N  
ATOM    706  H   HIS A  48      -4.696  -0.593 -10.051  1.00  1.17           H  
ATOM    707  HA  HIS A  48      -6.367  -3.063  -9.762  1.00  0.89           H  
ATOM    708  HB2 HIS A  48      -3.508  -2.826 -10.758  1.00  0.96           H  
ATOM    709  HB3 HIS A  48      -4.358  -4.342 -10.471  1.00  1.07           H  
ATOM    710  HD1 HIS A  48      -3.498  -2.229 -13.257  1.00  2.52           H  
ATOM    711  HD2 HIS A  48      -6.825  -4.506 -12.059  1.00  2.54           H  
ATOM    712  HE1 HIS A  48      -4.891  -2.649 -15.369  1.00  2.52           H  
ATOM    713  N   CYS A  49      -4.709  -1.752  -7.487  1.00  0.48           N  
ATOM    714  CA  CYS A  49      -3.984  -1.784  -6.199  1.00  0.45           C  
ATOM    715  C   CYS A  49      -4.821  -1.347  -4.974  1.00  0.54           C  
ATOM    716  O   CYS A  49      -4.268  -0.899  -3.965  1.00  0.64           O  
ATOM    717  CB  CYS A  49      -2.685  -0.980  -6.344  1.00  0.48           C  
ATOM    718  SG  CYS A  49      -1.478  -1.741  -7.457  1.00  0.36           S  
ATOM    719  H   CYS A  49      -4.996  -0.852  -7.844  1.00  0.59           H  
ATOM    720  HA  CYS A  49      -3.690  -2.812  -5.988  1.00  0.46           H  
ATOM    721  HB2 CYS A  49      -2.929   0.013  -6.720  1.00  0.61           H  
ATOM    722  HB3 CYS A  49      -2.213  -0.866  -5.368  1.00  0.59           H  
ATOM    723  N   GLY A  50      -6.154  -1.448  -5.046  1.00  0.55           N  
ATOM    724  CA  GLY A  50      -7.058  -0.922  -4.015  1.00  0.65           C  
ATOM    725  C   GLY A  50      -6.865  -1.541  -2.623  1.00  0.69           C  
ATOM    726  O   GLY A  50      -6.844  -0.810  -1.627  1.00  0.81           O  
ATOM    727  H   GLY A  50      -6.570  -1.870  -5.868  1.00  0.53           H  
ATOM    728  HA2 GLY A  50      -6.913   0.154  -3.935  1.00  0.73           H  
ATOM    729  HA3 GLY A  50      -8.085  -1.104  -4.327  1.00  0.70           H  
ATOM    730  N   HIS A  51      -6.662  -2.860  -2.531  1.00  0.69           N  
ATOM    731  CA  HIS A  51      -6.436  -3.530  -1.246  1.00  0.81           C  
ATOM    732  C   HIS A  51      -5.017  -3.296  -0.692  1.00  0.61           C  
ATOM    733  O   HIS A  51      -4.806  -3.381   0.517  1.00  0.57           O  
ATOM    734  CB  HIS A  51      -6.800  -5.020  -1.331  1.00  1.12           C  
ATOM    735  CG  HIS A  51      -6.812  -5.681   0.028  1.00  2.19           C  
ATOM    736  ND1 HIS A  51      -7.516  -5.253   1.135  1.00  3.51           N  
ATOM    737  CD2 HIS A  51      -6.036  -6.733   0.433  1.00  3.47           C  
ATOM    738  CE1 HIS A  51      -7.147  -6.004   2.184  1.00  4.88           C  
ATOM    739  NE2 HIS A  51      -6.253  -6.936   1.805  1.00  5.02           N  
ATOM    740  H   HIS A  51      -6.573  -3.403  -3.381  1.00  0.66           H  
ATOM    741  HA  HIS A  51      -7.127  -3.087  -0.531  1.00  1.01           H  
ATOM    742  HB2 HIS A  51      -7.794  -5.124  -1.771  1.00  2.41           H  
ATOM    743  HB3 HIS A  51      -6.083  -5.531  -1.976  1.00  1.35           H  
ATOM    744  HD1 HIS A  51      -8.166  -4.466   1.180  1.00  3.98           H  
ATOM    745  HD2 HIS A  51      -5.332  -7.272  -0.188  1.00  3.83           H  
ATOM    746  HE1 HIS A  51      -7.516  -5.875   3.196  1.00  6.13           H  
ATOM    747  N   LEU A  52      -4.041  -2.936  -1.530  1.00  0.60           N  
ATOM    748  CA  LEU A  52      -2.726  -2.484  -1.070  1.00  0.56           C  
ATOM    749  C   LEU A  52      -2.830  -1.104  -0.389  1.00  0.51           C  
ATOM    750  O   LEU A  52      -2.339  -0.904   0.720  1.00  0.49           O  
ATOM    751  CB  LEU A  52      -1.739  -2.480  -2.259  1.00  0.69           C  
ATOM    752  CG  LEU A  52      -0.276  -2.785  -1.887  1.00  0.69           C  
ATOM    753  CD1 LEU A  52       0.204  -2.024  -0.651  1.00  0.95           C  
ATOM    754  CD2 LEU A  52      -0.064  -4.276  -1.643  1.00  1.00           C  
ATOM    755  H   LEU A  52      -4.221  -2.970  -2.529  1.00  0.65           H  
ATOM    756  HA  LEU A  52      -2.372  -3.194  -0.324  1.00  0.57           H  
ATOM    757  HB2 LEU A  52      -2.054  -3.218  -2.998  1.00  0.99           H  
ATOM    758  HB3 LEU A  52      -1.778  -1.507  -2.751  1.00  1.01           H  
ATOM    759  HG  LEU A  52       0.348  -2.497  -2.733  1.00  0.76           H  
ATOM    760 HD11 LEU A  52      -0.001  -0.958  -0.759  1.00  2.19           H  
ATOM    761 HD12 LEU A  52       1.268  -2.177  -0.515  1.00  1.54           H  
ATOM    762 HD13 LEU A  52      -0.293  -2.396   0.244  1.00  1.52           H  
ATOM    763 HD21 LEU A  52       0.991  -4.472  -1.456  1.00  1.80           H  
ATOM    764 HD22 LEU A  52      -0.370  -4.842  -2.523  1.00  1.54           H  
ATOM    765 HD23 LEU A  52      -0.649  -4.611  -0.787  1.00  1.51           H  
ATOM    766  N   ILE A  53      -3.539  -0.164  -1.020  1.00  0.60           N  
ATOM    767  CA  ILE A  53      -3.828   1.175  -0.471  1.00  0.72           C  
ATOM    768  C   ILE A  53      -4.586   1.067   0.865  1.00  0.75           C  
ATOM    769  O   ILE A  53      -4.272   1.775   1.831  1.00  0.83           O  
ATOM    770  CB  ILE A  53      -4.604   1.979  -1.535  1.00  0.83           C  
ATOM    771  CG1 ILE A  53      -3.657   2.284  -2.721  1.00  0.87           C  
ATOM    772  CG2 ILE A  53      -5.209   3.288  -0.994  1.00  1.00           C  
ATOM    773  CD1 ILE A  53      -4.436   2.553  -4.003  1.00  0.93           C  
ATOM    774  H   ILE A  53      -3.914  -0.400  -1.935  1.00  0.64           H  
ATOM    775  HA  ILE A  53      -2.888   1.695  -0.284  1.00  0.78           H  
ATOM    776  HB  ILE A  53      -5.426   1.359  -1.891  1.00  0.81           H  
ATOM    777 HG12 ILE A  53      -3.032   3.147  -2.485  1.00  1.07           H  
ATOM    778 HG13 ILE A  53      -2.997   1.442  -2.923  1.00  1.10           H  
ATOM    779 HG21 ILE A  53      -4.420   3.960  -0.660  1.00  2.18           H  
ATOM    780 HG22 ILE A  53      -5.784   3.787  -1.773  1.00  1.64           H  
ATOM    781 HG23 ILE A  53      -5.896   3.089  -0.171  1.00  1.42           H  
ATOM    782 HD11 ILE A  53      -5.106   3.394  -3.853  1.00  1.87           H  
ATOM    783 HD12 ILE A  53      -3.741   2.776  -4.811  1.00  1.99           H  
ATOM    784 HD13 ILE A  53      -5.023   1.672  -4.261  1.00  1.44           H  
ATOM    785  N   GLU A  54      -5.536   0.128   0.929  1.00  0.72           N  
ATOM    786  CA  GLU A  54      -6.273  -0.230   2.146  1.00  0.77           C  
ATOM    787  C   GLU A  54      -5.364  -0.795   3.256  1.00  0.66           C  
ATOM    788  O   GLU A  54      -5.428  -0.358   4.404  1.00  0.69           O  
ATOM    789  CB  GLU A  54      -7.377  -1.226   1.775  1.00  0.87           C  
ATOM    790  CG  GLU A  54      -8.253  -1.575   2.979  1.00  0.94           C  
ATOM    791  CD  GLU A  54      -9.447  -2.452   2.604  1.00  1.24           C  
ATOM    792  OE1 GLU A  54      -9.418  -3.211   1.604  1.00  1.73           O  
ATOM    793  OE2 GLU A  54     -10.452  -2.423   3.352  1.00  2.24           O  
ATOM    794  H   GLU A  54      -5.762  -0.370   0.072  1.00  0.70           H  
ATOM    795  HA  GLU A  54      -6.754   0.664   2.529  1.00  0.87           H  
ATOM    796  HB2 GLU A  54      -8.004  -0.787   0.998  1.00  0.98           H  
ATOM    797  HB3 GLU A  54      -6.927  -2.140   1.397  1.00  0.87           H  
ATOM    798  HG2 GLU A  54      -7.658  -2.102   3.726  1.00  0.81           H  
ATOM    799  HG3 GLU A  54      -8.614  -0.645   3.420  1.00  1.05           H  
ATOM    800  N   ALA A  55      -4.480  -1.733   2.915  1.00  0.54           N  
ATOM    801  CA  ALA A  55      -3.554  -2.351   3.862  1.00  0.47           C  
ATOM    802  C   ALA A  55      -2.538  -1.338   4.410  1.00  0.47           C  
ATOM    803  O   ALA A  55      -2.233  -1.359   5.601  1.00  0.50           O  
ATOM    804  CB  ALA A  55      -2.864  -3.530   3.173  1.00  0.51           C  
ATOM    805  H   ALA A  55      -4.479  -2.058   1.959  1.00  0.54           H  
ATOM    806  HA  ALA A  55      -4.124  -2.737   4.711  1.00  0.56           H  
ATOM    807  HB1 ALA A  55      -3.615  -4.266   2.888  1.00  1.51           H  
ATOM    808  HB2 ALA A  55      -2.330  -3.189   2.284  1.00  1.46           H  
ATOM    809  HB3 ALA A  55      -2.158  -3.995   3.861  1.00  1.19           H  
ATOM    810  N   HIS A  56      -2.055  -0.409   3.579  1.00  0.54           N  
ATOM    811  CA  HIS A  56      -1.208   0.709   4.004  1.00  0.64           C  
ATOM    812  C   HIS A  56      -1.938   1.620   5.009  1.00  0.67           C  
ATOM    813  O   HIS A  56      -1.434   1.836   6.123  1.00  0.72           O  
ATOM    814  CB  HIS A  56      -0.739   1.465   2.749  1.00  0.69           C  
ATOM    815  CG  HIS A  56      -0.045   2.774   3.031  1.00  1.09           C  
ATOM    816  ND1 HIS A  56      -0.569   4.028   2.813  1.00  1.44           N  
ATOM    817  CD2 HIS A  56       1.218   2.950   3.530  1.00  1.93           C  
ATOM    818  CE1 HIS A  56       0.355   4.935   3.164  1.00  2.27           C  
ATOM    819  NE2 HIS A  56       1.469   4.326   3.613  1.00  2.62           N  
ATOM    820  H   HIS A  56      -2.307  -0.478   2.597  1.00  0.54           H  
ATOM    821  HA  HIS A  56      -0.328   0.313   4.512  1.00  0.73           H  
ATOM    822  HB2 HIS A  56      -0.060   0.824   2.185  1.00  1.20           H  
ATOM    823  HB3 HIS A  56      -1.600   1.672   2.113  1.00  1.14           H  
ATOM    824  HD1 HIS A  56      -1.486   4.244   2.422  1.00  1.44           H  
ATOM    825  HD2 HIS A  56       1.903   2.161   3.805  1.00  2.21           H  
ATOM    826  HE1 HIS A  56       0.222   6.007   3.082  1.00  2.75           H  
ATOM    827  N   LYS A  57      -3.152   2.099   4.670  1.00  0.73           N  
ATOM    828  CA  LYS A  57      -3.895   3.001   5.570  1.00  0.87           C  
ATOM    829  C   LYS A  57      -4.247   2.339   6.905  1.00  0.83           C  
ATOM    830  O   LYS A  57      -4.085   2.969   7.943  1.00  0.97           O  
ATOM    831  CB  LYS A  57      -5.103   3.663   4.878  1.00  1.01           C  
ATOM    832  CG  LYS A  57      -6.309   2.754   4.604  1.00  0.97           C  
ATOM    833  CD  LYS A  57      -7.438   3.503   3.880  1.00  1.34           C  
ATOM    834  CE  LYS A  57      -8.705   2.639   3.766  1.00  1.97           C  
ATOM    835  NZ  LYS A  57      -9.734   3.306   2.933  1.00  1.93           N  
ATOM    836  H   LYS A  57      -3.541   1.863   3.758  1.00  0.76           H  
ATOM    837  HA  LYS A  57      -3.213   3.811   5.833  1.00  0.98           H  
ATOM    838  HB2 LYS A  57      -5.434   4.498   5.497  1.00  1.16           H  
ATOM    839  HB3 LYS A  57      -4.758   4.062   3.929  1.00  1.07           H  
ATOM    840  HG2 LYS A  57      -5.973   1.941   3.970  1.00  0.90           H  
ATOM    841  HG3 LYS A  57      -6.690   2.352   5.543  1.00  1.00           H  
ATOM    842  HD2 LYS A  57      -7.681   4.412   4.432  1.00  2.63           H  
ATOM    843  HD3 LYS A  57      -7.094   3.777   2.882  1.00  2.01           H  
ATOM    844  HE2 LYS A  57      -8.446   1.675   3.324  1.00  2.72           H  
ATOM    845  HE3 LYS A  57      -9.101   2.454   4.768  1.00  3.20           H  
ATOM    846  HZ1 LYS A  57      -9.949   4.236   3.285  1.00  2.61           H  
ATOM    847  HZ2 LYS A  57     -10.612   2.790   2.912  1.00  2.22           H  
ATOM    848  HZ3 LYS A  57      -9.425   3.402   1.967  1.00  2.08           H  
ATOM    849  N   GLU A  58      -4.634   1.063   6.905  1.00  0.70           N  
ATOM    850  CA  GLU A  58      -4.909   0.318   8.147  1.00  0.70           C  
ATOM    851  C   GLU A  58      -3.637   0.009   8.962  1.00  0.65           C  
ATOM    852  O   GLU A  58      -3.629   0.186  10.185  1.00  0.76           O  
ATOM    853  CB  GLU A  58      -5.716  -0.957   7.854  1.00  0.77           C  
ATOM    854  CG  GLU A  58      -7.152  -0.617   7.415  1.00  0.99           C  
ATOM    855  CD  GLU A  58      -8.085  -1.833   7.332  1.00  1.27           C  
ATOM    856  OE1 GLU A  58      -7.628  -3.000   7.342  1.00  1.69           O  
ATOM    857  OE2 GLU A  58      -9.323  -1.630   7.266  1.00  2.47           O  
ATOM    858  H   GLU A  58      -4.790   0.618   6.004  1.00  0.64           H  
ATOM    859  HA  GLU A  58      -5.528   0.945   8.787  1.00  0.84           H  
ATOM    860  HB2 GLU A  58      -5.216  -1.550   7.085  1.00  0.70           H  
ATOM    861  HB3 GLU A  58      -5.768  -1.544   8.772  1.00  0.87           H  
ATOM    862  HG2 GLU A  58      -7.571   0.088   8.136  1.00  1.20           H  
ATOM    863  HG3 GLU A  58      -7.131  -0.119   6.445  1.00  0.90           H  
ATOM    864  N   SER A  59      -2.530  -0.354   8.306  1.00  0.63           N  
ATOM    865  CA  SER A  59      -1.239  -0.604   8.975  1.00  0.84           C  
ATOM    866  C   SER A  59      -0.702   0.629   9.701  1.00  1.08           C  
ATOM    867  O   SER A  59      -0.100   0.486  10.767  1.00  1.39           O  
ATOM    868  CB  SER A  59      -0.175  -1.050   7.975  1.00  0.96           C  
ATOM    869  OG  SER A  59      -0.539  -2.282   7.385  1.00  2.07           O  
ATOM    870  H   SER A  59      -2.587  -0.492   7.302  1.00  0.59           H  
ATOM    871  HA  SER A  59      -1.370  -1.396   9.714  1.00  0.89           H  
ATOM    872  HB2 SER A  59      -0.059  -0.279   7.210  1.00  1.44           H  
ATOM    873  HB3 SER A  59       0.773  -1.179   8.499  1.00  1.97           H  
ATOM    874  HG  SER A  59      -1.229  -2.072   6.722  1.00  2.69           H  
ATOM    875  N   MET A  60      -0.940   1.830   9.157  1.00  1.08           N  
ATOM    876  CA  MET A  60      -0.668   3.093   9.859  1.00  1.32           C  
ATOM    877  C   MET A  60      -1.824   3.607  10.750  1.00  1.24           C  
ATOM    878  O   MET A  60      -1.565   4.368  11.683  1.00  1.34           O  
ATOM    879  CB  MET A  60      -0.109   4.141   8.878  1.00  1.67           C  
ATOM    880  CG  MET A  60       1.417   4.260   8.990  1.00  2.28           C  
ATOM    881  SD  MET A  60       2.382   2.749   8.680  1.00  2.47           S  
ATOM    882  CE  MET A  60       2.170   2.627   6.885  1.00  2.37           C  
ATOM    883  H   MET A  60      -1.298   1.857   8.203  1.00  0.95           H  
ATOM    884  HA  MET A  60       0.132   2.898  10.572  1.00  1.44           H  
ATOM    885  HB2 MET A  60      -0.396   3.902   7.853  1.00  1.76           H  
ATOM    886  HB3 MET A  60      -0.518   5.115   9.123  1.00  1.85           H  
ATOM    887  HG2 MET A  60       1.757   5.032   8.295  1.00  2.74           H  
ATOM    888  HG3 MET A  60       1.646   4.614   9.996  1.00  3.00           H  
ATOM    889  HE1 MET A  60       1.121   2.464   6.642  1.00  3.01           H  
ATOM    890  HE2 MET A  60       2.513   3.547   6.412  1.00  2.33           H  
ATOM    891  HE3 MET A  60       2.759   1.794   6.506  1.00  3.35           H  
ATOM    892  N   ARG A  61      -3.071   3.139  10.585  1.00  1.12           N  
ATOM    893  CA  ARG A  61      -4.168   3.334  11.567  1.00  1.11           C  
ATOM    894  C   ARG A  61      -3.885   2.613  12.883  1.00  1.03           C  
ATOM    895  O   ARG A  61      -4.252   3.115  13.944  1.00  1.12           O  
ATOM    896  CB  ARG A  61      -5.510   2.903  10.948  1.00  1.07           C  
ATOM    897  CG  ARG A  61      -6.772   3.318  11.726  1.00  1.20           C  
ATOM    898  CD  ARG A  61      -7.219   2.323  12.803  1.00  1.77           C  
ATOM    899  NE  ARG A  61      -8.588   2.626  13.243  1.00  2.53           N  
ATOM    900  CZ  ARG A  61      -9.178   2.158  14.357  1.00  3.88           C  
ATOM    901  NH1 ARG A  61      -8.520   1.372  15.224  1.00  4.64           N  
ATOM    902  NH2 ARG A  61     -10.455   2.482  14.602  1.00  5.03           N  
ATOM    903  H   ARG A  61      -3.271   2.594   9.751  1.00  1.06           H  
ATOM    904  HA  ARG A  61      -4.233   4.403  11.775  1.00  1.29           H  
ATOM    905  HB2 ARG A  61      -5.579   3.372   9.969  1.00  1.23           H  
ATOM    906  HB3 ARG A  61      -5.519   1.825  10.804  1.00  0.94           H  
ATOM    907  HG2 ARG A  61      -6.628   4.306  12.168  1.00  1.76           H  
ATOM    908  HG3 ARG A  61      -7.588   3.387  11.006  1.00  1.54           H  
ATOM    909  HD2 ARG A  61      -7.198   1.311  12.395  1.00  2.24           H  
ATOM    910  HD3 ARG A  61      -6.551   2.373  13.658  1.00  2.84           H  
ATOM    911  HE  ARG A  61      -9.133   3.218  12.631  1.00  2.76           H  
ATOM    912 HH11 ARG A  61      -7.556   1.127  15.047  1.00  4.36           H  
ATOM    913 HH12 ARG A  61      -8.987   1.037  16.055  1.00  5.80           H  
ATOM    914 HH21 ARG A  61     -10.964   3.062  13.949  1.00  5.09           H  
ATOM    915 HH22 ARG A  61     -10.910   2.145  15.439  1.00  6.11           H  
ATOM    916  N   ALA A  62      -3.141   1.506  12.857  1.00  0.94           N  
ATOM    917  CA  ALA A  62      -2.593   0.897  14.078  1.00  0.95           C  
ATOM    918  C   ALA A  62      -1.707   1.865  14.909  1.00  1.04           C  
ATOM    919  O   ALA A  62      -1.616   1.708  16.131  1.00  1.16           O  
ATOM    920  CB  ALA A  62      -1.829  -0.373  13.690  1.00  0.99           C  
ATOM    921  H   ALA A  62      -2.979   1.060  11.956  1.00  0.91           H  
ATOM    922  HA  ALA A  62      -3.428   0.599  14.714  1.00  1.05           H  
ATOM    923  HB1 ALA A  62      -1.521  -0.905  14.591  1.00  1.78           H  
ATOM    924  HB2 ALA A  62      -2.467  -1.030  13.097  1.00  1.50           H  
ATOM    925  HB3 ALA A  62      -0.938  -0.118  13.117  1.00  1.99           H  
ATOM    926  N   LEU A  63      -1.109   2.893  14.283  1.00  1.14           N  
ATOM    927  CA  LEU A  63      -0.320   3.941  14.956  1.00  1.31           C  
ATOM    928  C   LEU A  63      -1.164   5.177  15.321  1.00  1.41           C  
ATOM    929  O   LEU A  63      -0.665   6.100  15.968  1.00  1.56           O  
ATOM    930  CB  LEU A  63       0.896   4.336  14.088  1.00  1.45           C  
ATOM    931  CG  LEU A  63       2.088   3.363  14.036  1.00  1.59           C  
ATOM    932  CD1 LEU A  63       2.659   3.049  15.419  1.00  1.89           C  
ATOM    933  CD2 LEU A  63       1.749   2.057  13.323  1.00  1.48           C  
ATOM    934  H   LEU A  63      -1.258   3.011  13.285  1.00  1.13           H  
ATOM    935  HA  LEU A  63       0.055   3.554  15.904  1.00  1.38           H  
ATOM    936  HB2 LEU A  63       0.564   4.530  13.066  1.00  1.43           H  
ATOM    937  HB3 LEU A  63       1.289   5.275  14.476  1.00  1.58           H  
ATOM    938  HG  LEU A  63       2.872   3.853  13.460  1.00  1.80           H  
ATOM    939 HD11 LEU A  63       2.865   3.978  15.949  1.00  2.24           H  
ATOM    940 HD12 LEU A  63       3.592   2.498  15.306  1.00  2.44           H  
ATOM    941 HD13 LEU A  63       1.961   2.441  15.994  1.00  2.69           H  
ATOM    942 HD21 LEU A  63       1.079   1.455  13.931  1.00  2.53           H  
ATOM    943 HD22 LEU A  63       2.661   1.491  13.148  1.00  2.24           H  
ATOM    944 HD23 LEU A  63       1.275   2.280  12.369  1.00  1.37           H  
ATOM    945  N   GLY A  64      -2.439   5.205  14.917  1.00  1.41           N  
ATOM    946  CA  GLY A  64      -3.415   6.230  15.284  1.00  1.59           C  
ATOM    947  C   GLY A  64      -3.179   7.622  14.683  1.00  1.77           C  
ATOM    948  O   GLY A  64      -3.767   8.583  15.183  1.00  2.03           O  
ATOM    949  H   GLY A  64      -2.789   4.402  14.414  1.00  1.37           H  
ATOM    950  HA2 GLY A  64      -4.397   5.892  14.958  1.00  1.54           H  
ATOM    951  HA3 GLY A  64      -3.433   6.321  16.368  1.00  1.74           H  
ATOM    952  N   PHE A  65      -2.317   7.744  13.662  1.00  1.74           N  
ATOM    953  CA  PHE A  65      -1.889   9.031  13.083  1.00  1.99           C  
ATOM    954  C   PHE A  65      -2.045   9.140  11.550  1.00  2.02           C  
ATOM    955  O   PHE A  65      -1.224   9.764  10.866  1.00  2.36           O  
ATOM    956  CB  PHE A  65      -0.492   9.393  13.621  1.00  2.25           C  
ATOM    957  CG  PHE A  65       0.700   8.459  13.394  1.00  2.24           C  
ATOM    958  CD1 PHE A  65       0.900   7.725  12.202  1.00  2.26           C  
ATOM    959  CD2 PHE A  65       1.697   8.413  14.391  1.00  2.99           C  
ATOM    960  CE1 PHE A  65       2.083   6.987  12.011  1.00  2.29           C  
ATOM    961  CE2 PHE A  65       2.871   7.662  14.203  1.00  3.11           C  
ATOM    962  CZ  PHE A  65       3.068   6.955  13.008  1.00  2.42           C  
ATOM    963  H   PHE A  65      -1.846   6.902  13.352  1.00  1.64           H  
ATOM    964  HA  PHE A  65      -2.559   9.803  13.463  1.00  2.10           H  
ATOM    965  HB2 PHE A  65      -0.216  10.375  13.240  1.00  2.48           H  
ATOM    966  HB3 PHE A  65      -0.616   9.511  14.696  1.00  2.37           H  
ATOM    967  HD1 PHE A  65       0.172   7.724  11.407  1.00  2.81           H  
ATOM    968  HD2 PHE A  65       1.568   8.970  15.308  1.00  3.78           H  
ATOM    969  HE1 PHE A  65       2.246   6.454  11.084  1.00  2.76           H  
ATOM    970  HE2 PHE A  65       3.627   7.634  14.976  1.00  3.99           H  
ATOM    971  HZ  PHE A  65       3.978   6.388  12.857  1.00  2.55           H  
ATOM    972  N   LYS A  66      -3.081   8.495  10.999  1.00  1.82           N  
ATOM    973  CA  LYS A  66      -3.265   8.297   9.546  1.00  1.96           C  
ATOM    974  C   LYS A  66      -4.663   8.676   9.047  1.00  2.12           C  
ATOM    975  O   LYS A  66      -4.794   9.523   8.158  1.00  2.54           O  
ATOM    976  CB  LYS A  66      -2.880   6.837   9.244  1.00  1.84           C  
ATOM    977  CG  LYS A  66      -2.975   6.381   7.774  1.00  2.12           C  
ATOM    978  CD  LYS A  66      -1.986   7.086   6.827  1.00  2.62           C  
ATOM    979  CE  LYS A  66      -2.556   8.366   6.202  1.00  2.89           C  
ATOM    980  NZ  LYS A  66      -1.491   9.224   5.647  1.00  3.68           N  
ATOM    981  H   LYS A  66      -3.719   8.026  11.637  1.00  1.70           H  
ATOM    982  HA  LYS A  66      -2.575   8.950   9.010  1.00  2.21           H  
ATOM    983  HB2 LYS A  66      -1.851   6.713   9.573  1.00  1.94           H  
ATOM    984  HB3 LYS A  66      -3.477   6.158   9.862  1.00  1.61           H  
ATOM    985  HG2 LYS A  66      -2.737   5.317   7.761  1.00  2.10           H  
ATOM    986  HG3 LYS A  66      -3.998   6.485   7.412  1.00  2.15           H  
ATOM    987  HD2 LYS A  66      -1.065   7.309   7.370  1.00  3.18           H  
ATOM    988  HD3 LYS A  66      -1.731   6.403   6.014  1.00  2.62           H  
ATOM    989  HE2 LYS A  66      -3.269   8.093   5.420  1.00  2.82           H  
ATOM    990  HE3 LYS A  66      -3.086   8.934   6.962  1.00  3.09           H  
ATOM    991  HZ1 LYS A  66      -1.878  10.012   5.131  1.00  3.40           H  
ATOM    992  HZ2 LYS A  66      -0.880   8.703   5.022  1.00  4.29           H  
ATOM    993  HZ3 LYS A  66      -0.910   9.584   6.403  1.00  4.68           H  
ATOM    994  N   ILE A  67      -5.694   8.061   9.620  1.00  2.09           N  
ATOM    995  CA  ILE A  67      -7.127   8.272   9.326  1.00  2.33           C  
ATOM    996  C   ILE A  67      -7.922   8.564  10.598  1.00  2.47           C  
ATOM    997  O   ILE A  67      -7.358   8.448  11.710  1.00  3.00           O  
ATOM    998  CB  ILE A  67      -7.703   7.109   8.477  1.00  2.34           C  
ATOM    999  CG1 ILE A  67      -7.264   5.712   8.971  1.00  1.98           C  
ATOM   1000  CG2 ILE A  67      -7.315   7.325   7.004  1.00  2.86           C  
ATOM   1001  CD1 ILE A  67      -7.997   4.552   8.275  1.00  2.00           C  
ATOM   1002  OXT ILE A  67      -9.067   9.056  10.472  1.00  3.04           O  
ATOM   1003  H   ILE A  67      -5.472   7.418  10.371  1.00  2.07           H  
ATOM   1004  HA  ILE A  67      -7.234   9.185   8.744  1.00  2.54           H  
ATOM   1005  HB  ILE A  67      -8.793   7.160   8.527  1.00  2.58           H  
ATOM   1006 HG12 ILE A  67      -6.192   5.584   8.810  1.00  2.04           H  
ATOM   1007 HG13 ILE A  67      -7.467   5.648  10.040  1.00  1.92           H  
ATOM   1008 HG21 ILE A  67      -6.233   7.312   6.882  1.00  3.80           H  
ATOM   1009 HG22 ILE A  67      -7.758   6.560   6.370  1.00  2.75           H  
ATOM   1010 HG23 ILE A  67      -7.711   8.280   6.664  1.00  3.33           H  
ATOM   1011 HD11 ILE A  67      -9.076   4.670   8.393  1.00  2.29           H  
ATOM   1012 HD12 ILE A  67      -7.746   4.516   7.217  1.00  2.90           H  
ATOM   1013 HD13 ILE A  67      -7.695   3.605   8.720  1.00  2.27           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      43.908 -37.623   1.348  1.00 74.19           N  
ATOM      2  CA  GLY A   1      43.003 -37.083   0.322  1.00 72.93           C  
ATOM      3  C   GLY A   1      43.053 -35.572   0.276  1.00 71.90           C  
ATOM      4  O   GLY A   1      43.554 -34.937   1.204  1.00 72.06           O  
ATOM      5  H1  GLY A   1      43.688 -37.217   2.250  1.00 74.21           H  
ATOM      6  H2  GLY A   1      44.871 -37.415   1.119  1.00 74.59           H  
ATOM      7  H3  GLY A   1      43.784 -38.625   1.408  1.00 74.71           H  
ATOM      8  HA2 GLY A   1      43.276 -37.477  -0.656  1.00 73.23           H  
ATOM      9  HA3 GLY A   1      41.983 -37.390   0.550  1.00 72.50           H  
ATOM     10  N   SER A   2      42.494 -34.980  -0.778  1.00 70.86           N  
ATOM     11  CA  SER A   2      42.135 -33.557  -0.823  1.00 69.67           C  
ATOM     12  C   SER A   2      40.877 -33.270   0.013  1.00 68.36           C  
ATOM     13  O   SER A   2      40.065 -34.167   0.265  1.00 68.26           O  
ATOM     14  CB  SER A   2      41.938 -33.116  -2.279  1.00 69.26           C  
ATOM     15  OG  SER A   2      40.969 -33.929  -2.921  1.00 69.27           O  
ATOM     16  H   SER A   2      42.127 -35.558  -1.525  1.00 70.86           H  
ATOM     17  HA  SER A   2      42.956 -32.967  -0.409  1.00 70.10           H  
ATOM     18  HB2 SER A   2      41.623 -32.071  -2.313  1.00 68.60           H  
ATOM     19  HB3 SER A   2      42.888 -33.209  -2.810  1.00 69.72           H  
ATOM     20  HG  SER A   2      41.004 -33.720  -3.880  1.00 69.28           H  
ATOM     21  N   PHE A   3      40.705 -32.022   0.446  1.00 67.42           N  
ATOM     22  CA  PHE A   3      39.516 -31.507   1.139  1.00 66.09           C  
ATOM     23  C   PHE A   3      39.079 -30.165   0.533  1.00 64.41           C  
ATOM     24  O   PHE A   3      39.898 -29.449  -0.053  1.00 64.27           O  
ATOM     25  CB  PHE A   3      39.789 -31.394   2.650  1.00 66.61           C  
ATOM     26  CG  PHE A   3      40.971 -30.520   3.045  1.00 66.86           C  
ATOM     27  CD1 PHE A   3      40.829 -29.120   3.133  1.00 66.20           C  
ATOM     28  CD2 PHE A   3      42.217 -31.109   3.337  1.00 67.84           C  
ATOM     29  CE1 PHE A   3      41.925 -28.317   3.499  1.00 66.53           C  
ATOM     30  CE2 PHE A   3      43.313 -30.304   3.704  1.00 68.15           C  
ATOM     31  CZ  PHE A   3      43.168 -28.909   3.780  1.00 67.50           C  
ATOM     32  H   PHE A   3      41.423 -31.343   0.215  1.00 67.63           H  
ATOM     33  HA  PHE A   3      38.686 -32.204   1.002  1.00 66.02           H  
ATOM     34  HB2 PHE A   3      38.893 -31.008   3.139  1.00 66.13           H  
ATOM     35  HB3 PHE A   3      39.952 -32.397   3.045  1.00 67.37           H  
ATOM     36  HD1 PHE A   3      39.878 -28.656   2.916  1.00 65.49           H  
ATOM     37  HD2 PHE A   3      42.336 -32.182   3.273  1.00 68.41           H  
ATOM     38  HE1 PHE A   3      41.811 -27.243   3.562  1.00 66.09           H  
ATOM     39  HE2 PHE A   3      44.272 -30.758   3.917  1.00 68.94           H  
ATOM     40  HZ  PHE A   3      44.015 -28.291   4.052  1.00 67.81           H  
ATOM     41  N   THR A   4      37.798 -29.807   0.647  1.00 63.19           N  
ATOM     42  CA  THR A   4      37.263 -28.556   0.086  1.00 61.56           C  
ATOM     43  C   THR A   4      37.745 -27.345   0.882  1.00 60.88           C  
ATOM     44  O   THR A   4      37.513 -27.252   2.092  1.00 60.91           O  
ATOM     45  CB  THR A   4      35.731 -28.576   0.003  1.00 60.59           C  
ATOM     46  OG1 THR A   4      35.313 -29.720  -0.705  1.00 61.04           O  
ATOM     47  CG2 THR A   4      35.193 -27.376  -0.769  1.00 59.95           C  
ATOM     48  H   THR A   4      37.143 -30.438   1.105  1.00 63.43           H  
ATOM     49  HA  THR A   4      37.638 -28.456  -0.932  1.00 61.59           H  
ATOM     50  HB  THR A   4      35.302 -28.593   1.005  1.00 60.07           H  
ATOM     51  HG1 THR A   4      35.853 -29.755  -1.522  1.00 61.31           H  
ATOM     52 HG21 THR A   4      35.449 -26.446  -0.260  1.00 59.81           H  
ATOM     53 HG22 THR A   4      34.110 -27.440  -0.832  1.00 59.36           H  
ATOM     54 HG23 THR A   4      35.609 -27.369  -1.774  1.00 60.26           H  
ATOM     55  N   MET A   5      38.418 -26.416   0.207  1.00 60.32           N  
ATOM     56  CA  MET A   5      39.070 -25.246   0.799  1.00 59.80           C  
ATOM     57  C   MET A   5      38.178 -23.987   0.770  1.00 58.04           C  
ATOM     58  O   MET A   5      37.406 -23.799  -0.180  1.00 57.12           O  
ATOM     59  CB  MET A   5      40.397 -24.985   0.070  1.00 60.34           C  
ATOM     60  CG  MET A   5      41.472 -26.024   0.403  1.00 61.73           C  
ATOM     61  SD  MET A   5      43.024 -25.775  -0.502  1.00 62.53           S  
ATOM     62  CE  MET A   5      44.120 -26.818   0.497  1.00 63.77           C  
ATOM     63  H   MET A   5      38.510 -26.537  -0.800  1.00 60.34           H  
ATOM     64  HA  MET A   5      39.303 -25.485   1.836  1.00 60.42           H  
ATOM     65  HB2 MET A   5      40.224 -24.980  -1.007  1.00 60.03           H  
ATOM     66  HB3 MET A   5      40.778 -24.009   0.363  1.00 60.12           H  
ATOM     67  HG2 MET A   5      41.681 -25.968   1.472  1.00 62.21           H  
ATOM     68  HG3 MET A   5      41.096 -27.023   0.178  1.00 61.89           H  
ATOM     69  HE1 MET A   5      44.192 -26.412   1.506  1.00 63.65           H  
ATOM     70  HE2 MET A   5      43.726 -27.831   0.547  1.00 64.08           H  
ATOM     71  HE3 MET A   5      45.113 -26.840   0.050  1.00 64.44           H  
ATOM     72  N   PRO A   6      38.291 -23.098   1.781  1.00 57.59           N  
ATOM     73  CA  PRO A   6      37.580 -21.822   1.835  1.00 55.98           C  
ATOM     74  C   PRO A   6      38.237 -20.750   0.954  1.00 55.12           C  
ATOM     75  O   PRO A   6      39.464 -20.706   0.815  1.00 55.81           O  
ATOM     76  CB  PRO A   6      37.606 -21.415   3.310  1.00 56.12           C  
ATOM     77  CG  PRO A   6      38.949 -21.971   3.785  1.00 57.80           C  
ATOM     78  CD  PRO A   6      39.059 -23.282   3.008  1.00 58.69           C  
ATOM     79  HA  PRO A   6      36.543 -21.954   1.523  1.00 55.42           H  
ATOM     80  HB2 PRO A   6      37.543 -20.333   3.446  1.00 55.38           H  
ATOM     81  HB3 PRO A   6      36.794 -21.911   3.843  1.00 55.95           H  
ATOM     82  HG2 PRO A   6      39.755 -21.297   3.495  1.00 58.00           H  
ATOM     83  HG3 PRO A   6      38.966 -22.137   4.861  1.00 58.19           H  
ATOM     84  HD2 PRO A   6      40.106 -23.506   2.798  1.00 59.42           H  
ATOM     85  HD3 PRO A   6      38.612 -24.088   3.592  1.00 59.40           H  
ATOM     86  N   GLY A   7      37.417 -19.843   0.418  1.00 53.66           N  
ATOM     87  CA  GLY A   7      37.826 -18.667  -0.359  1.00 52.71           C  
ATOM     88  C   GLY A   7      38.633 -19.002  -1.609  1.00 53.09           C  
ATOM     89  O   GLY A   7      39.761 -18.536  -1.766  1.00 53.02           O  
ATOM     90  H   GLY A   7      36.425 -19.943   0.604  1.00 53.22           H  
ATOM     91  HA2 GLY A   7      36.933 -18.124  -0.663  1.00 51.64           H  
ATOM     92  HA3 GLY A   7      38.424 -18.016   0.262  1.00 52.79           H  
ATOM     93  N   LEU A   8      38.083 -19.867  -2.461  1.00 53.59           N  
ATOM     94  CA  LEU A   8      38.812 -20.573  -3.531  1.00 54.23           C  
ATOM     95  C   LEU A   8      38.445 -20.136  -4.966  1.00 53.61           C  
ATOM     96  O   LEU A   8      38.739 -20.837  -5.939  1.00 54.43           O  
ATOM     97  CB  LEU A   8      38.741 -22.098  -3.272  1.00 55.50           C  
ATOM     98  CG  LEU A   8      40.079 -22.864  -3.317  1.00 56.84           C  
ATOM     99  CD1 LEU A   8      40.778 -22.817  -4.676  1.00 57.59           C  
ATOM    100  CD2 LEU A   8      41.062 -22.365  -2.255  1.00 57.34           C  
ATOM    101  H   LEU A   8      37.136 -20.148  -2.231  1.00 53.64           H  
ATOM    102  HA  LEU A   8      39.857 -20.278  -3.440  1.00 54.39           H  
ATOM    103  HB2 LEU A   8      38.316 -22.271  -2.283  1.00 55.59           H  
ATOM    104  HB3 LEU A   8      38.051 -22.554  -3.980  1.00 55.42           H  
ATOM    105  HG  LEU A   8      39.856 -23.909  -3.101  1.00 57.09           H  
ATOM    106 HD11 LEU A   8      41.658 -23.458  -4.652  1.00 58.69           H  
ATOM    107 HD12 LEU A   8      41.085 -21.801  -4.916  1.00 57.29           H  
ATOM    108 HD13 LEU A   8      40.101 -23.187  -5.446  1.00 57.43           H  
ATOM    109 HD21 LEU A   8      41.461 -21.387  -2.516  1.00 57.32           H  
ATOM    110 HD22 LEU A   8      41.892 -23.067  -2.170  1.00 57.96           H  
ATOM    111 HD23 LEU A   8      40.561 -22.294  -1.290  1.00 57.21           H  
ATOM    112  N   VAL A   9      37.855 -18.949  -5.111  1.00 52.27           N  
ATOM    113  CA  VAL A   9      37.747 -18.173  -6.351  1.00 51.69           C  
ATOM    114  C   VAL A   9      37.860 -16.698  -5.984  1.00 50.46           C  
ATOM    115  O   VAL A   9      37.280 -16.243  -4.993  1.00 49.60           O  
ATOM    116  CB  VAL A   9      36.454 -18.413  -7.156  1.00 51.29           C  
ATOM    117  CG1 VAL A   9      36.490 -19.759  -7.881  1.00 52.32           C  
ATOM    118  CG2 VAL A   9      35.166 -18.324  -6.329  1.00 50.72           C  
ATOM    119  H   VAL A   9      37.685 -18.412  -4.280  1.00 51.72           H  
ATOM    120  HA  VAL A   9      38.593 -18.420  -6.993  1.00 52.54           H  
ATOM    121  HB  VAL A   9      36.406 -17.642  -7.924  1.00 50.77           H  
ATOM    122 HG11 VAL A   9      36.345 -20.571  -7.171  1.00 52.60           H  
ATOM    123 HG12 VAL A   9      35.697 -19.787  -8.626  1.00 52.24           H  
ATOM    124 HG13 VAL A   9      37.444 -19.878  -8.393  1.00 52.97           H  
ATOM    125 HG21 VAL A   9      35.176 -19.060  -5.525  1.00 50.95           H  
ATOM    126 HG22 VAL A   9      35.062 -17.330  -5.901  1.00 50.28           H  
ATOM    127 HG23 VAL A   9      34.305 -18.510  -6.972  1.00 50.60           H  
ATOM    128  N   ASP A  10      38.625 -15.956  -6.771  1.00 50.47           N  
ATOM    129  CA  ASP A  10      39.011 -14.570  -6.500  1.00 49.54           C  
ATOM    130  C   ASP A  10      38.819 -13.657  -7.726  1.00 48.95           C  
ATOM    131  O   ASP A  10      39.733 -13.468  -8.536  1.00 49.54           O  
ATOM    132  CB  ASP A  10      40.457 -14.572  -5.982  1.00 50.28           C  
ATOM    133  CG  ASP A  10      40.977 -13.157  -5.736  1.00 50.08           C  
ATOM    134  OD1 ASP A  10      40.301 -12.406  -4.998  1.00 49.37           O  
ATOM    135  OD2 ASP A  10      42.058 -12.808  -6.276  1.00 50.74           O  
ATOM    136  H   ASP A  10      39.088 -16.450  -7.527  1.00 51.30           H  
ATOM    137  HA  ASP A  10      38.386 -14.164  -5.702  1.00 48.83           H  
ATOM    138  HB2 ASP A  10      40.502 -15.129  -5.045  1.00 50.50           H  
ATOM    139  HB3 ASP A  10      41.095 -15.080  -6.707  1.00 50.87           H  
ATOM    140  N   SER A  11      37.629 -13.056  -7.826  1.00 47.87           N  
ATOM    141  CA  SER A  11      37.274 -11.980  -8.766  1.00 47.25           C  
ATOM    142  C   SER A  11      36.087 -11.165  -8.234  1.00 45.42           C  
ATOM    143  O   SER A  11      35.147 -11.731  -7.674  1.00 44.80           O  
ATOM    144  CB  SER A  11      36.975 -12.533 -10.168  1.00 47.89           C  
ATOM    145  OG  SER A  11      36.075 -13.625 -10.128  1.00 47.91           O  
ATOM    146  H   SER A  11      36.915 -13.311  -7.158  1.00 47.53           H  
ATOM    147  HA  SER A  11      38.120 -11.302  -8.845  1.00 47.78           H  
ATOM    148  HB2 SER A  11      36.556 -11.738 -10.788  1.00 47.85           H  
ATOM    149  HB3 SER A  11      37.908 -12.866 -10.624  1.00 48.53           H  
ATOM    150  HG  SER A  11      36.624 -14.441 -10.206  1.00 48.56           H  
ATOM    151  N   ASN A  12      36.127  -9.833  -8.369  1.00 44.63           N  
ATOM    152  CA  ASN A  12      35.223  -8.907  -7.669  1.00 42.99           C  
ATOM    153  C   ASN A  12      34.313  -8.071  -8.609  1.00 41.75           C  
ATOM    154  O   ASN A  12      34.773  -7.083  -9.202  1.00 41.79           O  
ATOM    155  CB  ASN A  12      36.024  -8.060  -6.655  1.00 43.11           C  
ATOM    156  CG  ASN A  12      37.259  -7.322  -7.156  1.00 43.96           C  
ATOM    157  OD1 ASN A  12      37.728  -7.468  -8.278  1.00 44.53           O  
ATOM    158  ND2 ASN A  12      37.879  -6.556  -6.292  1.00 44.25           N  
ATOM    159  H   ASN A  12      36.910  -9.421  -8.864  1.00 45.27           H  
ATOM    160  HA  ASN A  12      34.565  -9.500  -7.037  1.00 42.62           H  
ATOM    161  HB2 ASN A  12      35.351  -7.326  -6.212  1.00 42.58           H  
ATOM    162  HB3 ASN A  12      36.355  -8.721  -5.854  1.00 43.19           H  
ATOM    163 HD21 ASN A  12      37.513  -6.468  -5.351  1.00 43.89           H  
ATOM    164 HD22 ASN A  12      38.728  -6.088  -6.569  1.00 44.94           H  
ATOM    165  N   PRO A  13      33.013  -8.419  -8.736  1.00 40.76           N  
ATOM    166  CA  PRO A  13      32.065  -7.725  -9.611  1.00 39.69           C  
ATOM    167  C   PRO A  13      31.439  -6.467  -8.979  1.00 38.24           C  
ATOM    168  O   PRO A  13      31.001  -6.469  -7.821  1.00 37.68           O  
ATOM    169  CB  PRO A  13      30.994  -8.762  -9.950  1.00 39.40           C  
ATOM    170  CG  PRO A  13      30.947  -9.638  -8.700  1.00 39.73           C  
ATOM    171  CD  PRO A  13      32.395  -9.637  -8.216  1.00 40.83           C  
ATOM    172  HA  PRO A  13      32.561  -7.443 -10.537  1.00 40.32           H  
ATOM    173  HB2 PRO A  13      30.028  -8.303 -10.161  1.00 38.47           H  
ATOM    174  HB3 PRO A  13      31.321  -9.356 -10.803  1.00 40.10           H  
ATOM    175  HG2 PRO A  13      30.308  -9.178  -7.945  1.00 38.91           H  
ATOM    176  HG3 PRO A  13      30.602 -10.650  -8.923  1.00 40.14           H  
ATOM    177  HD2 PRO A  13      32.417  -9.664  -7.126  1.00 40.58           H  
ATOM    178  HD3 PRO A  13      32.913 -10.507  -8.624  1.00 42.01           H  
ATOM    179  N   ALA A  14      31.323  -5.405  -9.779  1.00 37.72           N  
ATOM    180  CA  ALA A  14      30.602  -4.181  -9.426  1.00 36.42           C  
ATOM    181  C   ALA A  14      29.069  -4.329  -9.602  1.00 35.22           C  
ATOM    182  O   ALA A  14      28.628  -4.823 -10.648  1.00 35.47           O  
ATOM    183  CB  ALA A  14      31.142  -3.034 -10.287  1.00 36.93           C  
ATOM    184  H   ALA A  14      31.742  -5.454 -10.697  1.00 38.34           H  
ATOM    185  HA  ALA A  14      30.835  -3.946  -8.388  1.00 36.09           H  
ATOM    186  HB1 ALA A  14      30.905  -3.209 -11.335  1.00 37.33           H  
ATOM    187  HB2 ALA A  14      30.685  -2.094  -9.974  1.00 36.56           H  
ATOM    188  HB3 ALA A  14      32.222  -2.960 -10.172  1.00 37.39           H  
ATOM    189  N   PRO A  15      28.240  -3.879  -8.639  1.00 34.06           N  
ATOM    190  CA  PRO A  15      26.781  -3.910  -8.754  1.00 33.01           C  
ATOM    191  C   PRO A  15      26.218  -2.713  -9.552  1.00 32.32           C  
ATOM    192  O   PRO A  15      26.794  -1.618  -9.496  1.00 32.27           O  
ATOM    193  CB  PRO A  15      26.270  -3.915  -7.315  1.00 32.20           C  
ATOM    194  CG  PRO A  15      27.335  -3.120  -6.558  1.00 32.45           C  
ATOM    195  CD  PRO A  15      28.629  -3.444  -7.303  1.00 33.81           C  
ATOM    196  HA  PRO A  15      26.482  -4.842  -9.234  1.00 33.49           H  
ATOM    197  HB2 PRO A  15      25.286  -3.459  -7.220  1.00 31.37           H  
ATOM    198  HB3 PRO A  15      26.245  -4.941  -6.956  1.00 32.53           H  
ATOM    199  HG2 PRO A  15      27.122  -2.055  -6.642  1.00 31.97           H  
ATOM    200  HG3 PRO A  15      27.395  -3.411  -5.510  1.00 32.36           H  
ATOM    201  HD2 PRO A  15      29.266  -2.560  -7.347  1.00 33.92           H  
ATOM    202  HD3 PRO A  15      29.146  -4.258  -6.793  1.00 34.58           H  
ATOM    203  N   PRO A  16      25.074  -2.875 -10.249  1.00 31.91           N  
ATOM    204  CA  PRO A  16      24.448  -1.838 -11.075  1.00 31.45           C  
ATOM    205  C   PRO A  16      24.076  -0.579 -10.276  1.00 30.39           C  
ATOM    206  O   PRO A  16      23.636  -0.670  -9.126  1.00 29.63           O  
ATOM    207  CB  PRO A  16      23.218  -2.497 -11.713  1.00 31.42           C  
ATOM    208  CG  PRO A  16      22.879  -3.638 -10.757  1.00 31.36           C  
ATOM    209  CD  PRO A  16      24.256  -4.077 -10.266  1.00 32.03           C  
ATOM    210  HA  PRO A  16      25.145  -1.556 -11.864  1.00 32.15           H  
ATOM    211  HB2 PRO A  16      22.382  -1.804 -11.813  1.00 30.79           H  
ATOM    212  HB3 PRO A  16      23.491  -2.909 -12.687  1.00 32.27           H  
ATOM    213  HG2 PRO A  16      22.293  -3.257  -9.920  1.00 30.54           H  
ATOM    214  HG3 PRO A  16      22.351  -4.447 -11.262  1.00 31.85           H  
ATOM    215  HD2 PRO A  16      24.174  -4.506  -9.270  1.00 31.74           H  
ATOM    216  HD3 PRO A  16      24.684  -4.803 -10.959  1.00 33.01           H  
ATOM    217  N   GLU A  17      24.255   0.593 -10.890  1.00 30.51           N  
ATOM    218  CA  GLU A  17      24.346   1.889 -10.199  1.00 29.90           C  
ATOM    219  C   GLU A  17      23.046   2.333  -9.508  1.00 29.11           C  
ATOM    220  O   GLU A  17      21.938   2.070  -9.999  1.00 29.21           O  
ATOM    221  CB  GLU A  17      24.865   2.985 -11.156  1.00 30.54           C  
ATOM    222  CG  GLU A  17      23.794   3.550 -12.104  1.00 30.76           C  
ATOM    223  CD  GLU A  17      24.362   4.635 -13.026  1.00 31.58           C  
ATOM    224  OE1 GLU A  17      24.782   5.711 -12.537  1.00 31.66           O  
ATOM    225  OE2 GLU A  17      24.349   4.456 -14.268  1.00 32.28           O  
ATOM    226  H   GLU A  17      24.526   0.568 -11.867  1.00 31.24           H  
ATOM    227  HA  GLU A  17      25.097   1.777  -9.417  1.00 29.73           H  
ATOM    228  HB2 GLU A  17      25.247   3.808 -10.553  1.00 30.40           H  
ATOM    229  HB3 GLU A  17      25.695   2.589 -11.742  1.00 31.16           H  
ATOM    230  HG2 GLU A  17      23.385   2.735 -12.705  1.00 30.98           H  
ATOM    231  HG3 GLU A  17      22.981   3.985 -11.513  1.00 30.26           H  
ATOM    232  N   SER A  18      23.187   3.050  -8.391  1.00 28.47           N  
ATOM    233  CA  SER A  18      22.099   3.796  -7.753  1.00 27.88           C  
ATOM    234  C   SER A  18      22.613   4.846  -6.756  1.00 27.24           C  
ATOM    235  O   SER A  18      23.656   4.660  -6.113  1.00 27.08           O  
ATOM    236  CB  SER A  18      21.114   2.840  -7.074  1.00 27.51           C  
ATOM    237  OG  SER A  18      21.688   2.153  -5.972  1.00 27.36           O  
ATOM    238  H   SER A  18      24.130   3.252  -8.066  1.00 28.57           H  
ATOM    239  HA  SER A  18      21.556   4.331  -8.533  1.00 28.36           H  
ATOM    240  HB2 SER A  18      20.259   3.419  -6.743  1.00 27.22           H  
ATOM    241  HB3 SER A  18      20.748   2.111  -7.794  1.00 27.85           H  
ATOM    242  HG  SER A  18      22.554   1.794  -6.258  1.00 27.79           H  
ATOM    243  N   GLN A  19      21.863   5.937  -6.592  1.00 27.02           N  
ATOM    244  CA  GLN A  19      22.148   7.004  -5.632  1.00 26.54           C  
ATOM    245  C   GLN A  19      21.981   6.535  -4.177  1.00 25.25           C  
ATOM    246  O   GLN A  19      21.360   5.510  -3.894  1.00 24.96           O  
ATOM    247  CB  GLN A  19      21.287   8.243  -5.941  1.00 27.17           C  
ATOM    248  CG  GLN A  19      21.558   8.847  -7.332  1.00 28.26           C  
ATOM    249  CD  GLN A  19      22.983   9.362  -7.544  1.00 29.13           C  
ATOM    250  OE1 GLN A  19      23.761   9.589  -6.620  1.00 29.06           O  
ATOM    251  NE2 GLN A  19      23.388   9.568  -8.777  1.00 30.16           N  
ATOM    252  H   GLN A  19      20.984   5.989  -7.101  1.00 27.28           H  
ATOM    253  HA  GLN A  19      23.197   7.282  -5.743  1.00 26.85           H  
ATOM    254  HB2 GLN A  19      20.235   7.966  -5.878  1.00 27.14           H  
ATOM    255  HB3 GLN A  19      21.475   9.011  -5.189  1.00 27.03           H  
ATOM    256  HG2 GLN A  19      21.331   8.106  -8.100  1.00 28.24           H  
ATOM    257  HG3 GLN A  19      20.877   9.684  -7.482  1.00 28.65           H  
ATOM    258 HE21 GLN A  19      22.795   9.291  -9.554  1.00 30.34           H  
ATOM    259 HE22 GLN A  19      24.313   9.921  -8.932  1.00 30.84           H  
ATOM    260  N   GLU A  20      22.597   7.262  -3.248  1.00 24.64           N  
ATOM    261  CA  GLU A  20      22.957   6.742  -1.926  1.00 23.66           C  
ATOM    262  C   GLU A  20      21.848   6.956  -0.884  1.00 22.09           C  
ATOM    263  O   GLU A  20      21.417   8.096  -0.649  1.00 21.97           O  
ATOM    264  CB  GLU A  20      24.275   7.382  -1.480  1.00 24.28           C  
ATOM    265  CG  GLU A  20      25.456   7.096  -2.420  1.00 25.16           C  
ATOM    266  CD  GLU A  20      26.518   8.176  -2.248  1.00 25.76           C  
ATOM    267  OE1 GLU A  20      26.428   9.212  -2.956  1.00 26.20           O  
ATOM    268  OE2 GLU A  20      27.440   8.001  -1.411  1.00 25.95           O  
ATOM    269  H   GLU A  20      23.022   8.139  -3.528  1.00 25.05           H  
ATOM    270  HA  GLU A  20      23.137   5.673  -2.010  1.00 23.77           H  
ATOM    271  HB2 GLU A  20      24.127   8.460  -1.409  1.00 24.42           H  
ATOM    272  HB3 GLU A  20      24.534   7.006  -0.493  1.00 24.11           H  
ATOM    273  HG2 GLU A  20      25.870   6.110  -2.194  1.00 25.23           H  
ATOM    274  HG3 GLU A  20      25.136   7.090  -3.463  1.00 25.46           H  
ATOM    275  N   LYS A  21      21.389   5.866  -0.257  1.00 21.03           N  
ATOM    276  CA  LYS A  21      20.395   5.867   0.831  1.00 19.52           C  
ATOM    277  C   LYS A  21      20.565   4.623   1.711  1.00 18.48           C  
ATOM    278  O   LYS A  21      20.672   3.516   1.185  1.00 18.81           O  
ATOM    279  CB  LYS A  21      18.988   5.919   0.204  1.00 19.41           C  
ATOM    280  CG  LYS A  21      17.868   6.175   1.224  1.00 18.43           C  
ATOM    281  CD  LYS A  21      16.507   6.177   0.513  1.00 18.90           C  
ATOM    282  CE  LYS A  21      15.381   6.539   1.482  1.00 18.44           C  
ATOM    283  NZ  LYS A  21      14.057   6.402   0.835  1.00 18.77           N  
ATOM    284  H   LYS A  21      21.749   4.964  -0.562  1.00 21.40           H  
ATOM    285  HA  LYS A  21      20.548   6.754   1.452  1.00 19.44           H  
ATOM    286  HB2 LYS A  21      18.961   6.723  -0.533  1.00 20.37           H  
ATOM    287  HB3 LYS A  21      18.796   4.979  -0.319  1.00 19.39           H  
ATOM    288  HG2 LYS A  21      17.870   5.394   1.985  1.00 17.75           H  
ATOM    289  HG3 LYS A  21      18.032   7.142   1.703  1.00 18.29           H  
ATOM    290  HD2 LYS A  21      16.523   6.905  -0.301  1.00 19.68           H  
ATOM    291  HD3 LYS A  21      16.326   5.185   0.096  1.00 19.06           H  
ATOM    292  HE2 LYS A  21      15.431   5.885   2.357  1.00 18.15           H  
ATOM    293  HE3 LYS A  21      15.524   7.570   1.823  1.00 18.40           H  
ATOM    294  HZ1 LYS A  21      13.310   6.691   1.464  1.00 18.78           H  
ATOM    295  HZ2 LYS A  21      13.867   5.436   0.574  1.00 18.69           H  
ATOM    296  HZ3 LYS A  21      13.985   6.960  -0.011  1.00 19.32           H  
ATOM    297  N   LYS A  22      20.562   4.773   3.038  1.00 17.42           N  
ATOM    298  CA  LYS A  22      20.639   3.648   3.997  1.00 16.46           C  
ATOM    299  C   LYS A  22      19.232   3.105   4.314  1.00 15.10           C  
ATOM    300  O   LYS A  22      18.302   3.913   4.397  1.00 14.65           O  
ATOM    301  CB  LYS A  22      21.360   4.072   5.292  1.00 16.31           C  
ATOM    302  CG  LYS A  22      22.701   4.814   5.146  1.00 17.58           C  
ATOM    303  CD  LYS A  22      23.850   4.037   4.485  1.00 18.81           C  
ATOM    304  CE  LYS A  22      23.769   4.002   2.954  1.00 19.83           C  
ATOM    305  NZ  LYS A  22      25.099   3.772   2.345  1.00 21.23           N  
ATOM    306  H   LYS A  22      20.414   5.710   3.405  1.00 17.38           H  
ATOM    307  HA  LYS A  22      21.213   2.841   3.541  1.00 17.13           H  
ATOM    308  HB2 LYS A  22      20.689   4.722   5.854  1.00 16.06           H  
ATOM    309  HB3 LYS A  22      21.527   3.185   5.905  1.00 15.76           H  
ATOM    310  HG2 LYS A  22      22.550   5.753   4.613  1.00 18.00           H  
ATOM    311  HG3 LYS A  22      23.026   5.075   6.154  1.00 17.43           H  
ATOM    312  HD2 LYS A  22      24.772   4.547   4.763  1.00 19.56           H  
ATOM    313  HD3 LYS A  22      23.894   3.022   4.881  1.00 18.48           H  
ATOM    314  HE2 LYS A  22      23.073   3.217   2.645  1.00 19.50           H  
ATOM    315  HE3 LYS A  22      23.378   4.958   2.603  1.00 20.07           H  
ATOM    316  HZ1 LYS A  22      25.047   3.770   1.329  1.00 21.83           H  
ATOM    317  HZ2 LYS A  22      25.483   2.873   2.622  1.00 21.59           H  
ATOM    318  HZ3 LYS A  22      25.768   4.488   2.615  1.00 21.46           H  
ATOM    319  N   PRO A  23      19.046   1.789   4.529  1.00 14.70           N  
ATOM    320  CA  PRO A  23      17.729   1.199   4.793  1.00 13.69           C  
ATOM    321  C   PRO A  23      17.126   1.651   6.134  1.00 12.26           C  
ATOM    322  O   PRO A  23      17.855   1.895   7.102  1.00 12.07           O  
ATOM    323  CB  PRO A  23      17.951  -0.317   4.750  1.00 14.18           C  
ATOM    324  CG  PRO A  23      19.411  -0.471   5.176  1.00 14.98           C  
ATOM    325  CD  PRO A  23      20.069   0.751   4.536  1.00 15.54           C  
ATOM    326  HA  PRO A  23      17.044   1.477   3.992  1.00 14.02           H  
ATOM    327  HB2 PRO A  23      17.275  -0.859   5.415  1.00 13.51           H  
ATOM    328  HB3 PRO A  23      17.837  -0.672   3.723  1.00 14.99           H  
ATOM    329  HG2 PRO A  23      19.488  -0.407   6.262  1.00 14.42           H  
ATOM    330  HG3 PRO A  23      19.846  -1.402   4.812  1.00 15.92           H  
ATOM    331  HD2 PRO A  23      20.946   1.045   5.113  1.00 15.77           H  
ATOM    332  HD3 PRO A  23      20.354   0.517   3.509  1.00 16.58           H  
ATOM    333  N   LEU A  24      15.793   1.730   6.203  1.00 11.54           N  
ATOM    334  CA  LEU A  24      15.019   2.076   7.408  1.00 10.26           C  
ATOM    335  C   LEU A  24      14.312   0.829   7.972  1.00  9.63           C  
ATOM    336  O   LEU A  24      13.523   0.183   7.278  1.00 10.17           O  
ATOM    337  CB  LEU A  24      14.063   3.231   7.040  1.00 10.45           C  
ATOM    338  CG  LEU A  24      13.273   3.937   8.162  1.00 10.32           C  
ATOM    339  CD1 LEU A  24      12.067   3.137   8.656  1.00 10.40           C  
ATOM    340  CD2 LEU A  24      14.138   4.315   9.364  1.00 10.63           C  
ATOM    341  H   LEU A  24      15.268   1.561   5.353  1.00 12.11           H  
ATOM    342  HA  LEU A  24      15.703   2.444   8.170  1.00 10.10           H  
ATOM    343  HB2 LEU A  24      14.668   4.004   6.561  1.00 10.97           H  
ATOM    344  HB3 LEU A  24      13.354   2.874   6.292  1.00 10.74           H  
ATOM    345  HG  LEU A  24      12.884   4.861   7.736  1.00 10.51           H  
ATOM    346 HD11 LEU A  24      12.383   2.246   9.192  1.00 10.23           H  
ATOM    347 HD12 LEU A  24      11.448   2.856   7.805  1.00 10.68           H  
ATOM    348 HD13 LEU A  24      11.476   3.760   9.328  1.00 10.80           H  
ATOM    349 HD21 LEU A  24      15.027   4.849   9.025  1.00 11.01           H  
ATOM    350 HD22 LEU A  24      14.435   3.427   9.917  1.00 10.53           H  
ATOM    351 HD23 LEU A  24      13.572   4.968  10.028  1.00 11.05           H  
ATOM    352  N   LYS A  25      14.600   0.474   9.230  1.00  8.99           N  
ATOM    353  CA  LYS A  25      14.156  -0.784   9.858  1.00  8.90           C  
ATOM    354  C   LYS A  25      12.707  -0.724  10.396  1.00  8.04           C  
ATOM    355  O   LYS A  25      12.371   0.253  11.078  1.00  7.28           O  
ATOM    356  CB  LYS A  25      15.135  -1.187  10.973  1.00  9.47           C  
ATOM    357  CG  LYS A  25      16.533  -1.543  10.441  1.00 10.70           C  
ATOM    358  CD  LYS A  25      17.452  -1.985  11.589  1.00 11.74           C  
ATOM    359  CE  LYS A  25      18.765  -2.571  11.057  1.00 12.88           C  
ATOM    360  NZ  LYS A  25      19.742  -1.523  10.694  1.00 13.54           N  
ATOM    361  H   LYS A  25      15.262   1.053   9.744  1.00  9.00           H  
ATOM    362  HA  LYS A  25      14.225  -1.562   9.101  1.00  9.60           H  
ATOM    363  HB2 LYS A  25      15.215  -0.378  11.701  1.00  9.20           H  
ATOM    364  HB3 LYS A  25      14.733  -2.068  11.475  1.00  9.73           H  
ATOM    365  HG2 LYS A  25      16.438  -2.361   9.723  1.00 11.16           H  
ATOM    366  HG3 LYS A  25      16.975  -0.683   9.937  1.00 10.77           H  
ATOM    367  HD2 LYS A  25      17.653  -1.147  12.257  1.00 11.80           H  
ATOM    368  HD3 LYS A  25      16.948  -2.759  12.167  1.00 12.01           H  
ATOM    369  HE2 LYS A  25      19.203  -3.199  11.838  1.00 13.31           H  
ATOM    370  HE3 LYS A  25      18.553  -3.211  10.194  1.00 13.21           H  
ATOM    371  HZ1 LYS A  25      20.537  -1.929  10.208  1.00 14.34           H  
ATOM    372  HZ2 LYS A  25      20.077  -1.057  11.537  1.00 13.81           H  
ATOM    373  HZ3 LYS A  25      19.342  -0.819  10.080  1.00 13.27           H  
ATOM    374  N   PRO A  26      11.868  -1.767  10.192  1.00  8.59           N  
ATOM    375  CA  PRO A  26      10.515  -1.922  10.765  1.00  8.27           C  
ATOM    376  C   PRO A  26      10.414  -2.095  12.300  1.00  7.70           C  
ATOM    377  O   PRO A  26       9.634  -2.916  12.789  1.00  8.54           O  
ATOM    378  CB  PRO A  26       9.887  -3.125  10.037  1.00  9.82           C  
ATOM    379  CG  PRO A  26      10.649  -3.209   8.725  1.00 10.54           C  
ATOM    380  CD  PRO A  26      12.047  -2.783   9.159  1.00 10.01           C  
ATOM    381  HA  PRO A  26       9.945  -1.029  10.504  1.00  7.91           H  
ATOM    382  HB2 PRO A  26      10.069  -4.048  10.588  1.00 10.40           H  
ATOM    383  HB3 PRO A  26       8.818  -2.983   9.882  1.00 10.23           H  
ATOM    384  HG2 PRO A  26      10.637  -4.218   8.313  1.00 11.51           H  
ATOM    385  HG3 PRO A  26      10.243  -2.497   8.009  1.00 10.69           H  
ATOM    386  HD2 PRO A  26      12.577  -3.633   9.581  1.00 10.66           H  
ATOM    387  HD3 PRO A  26      12.578  -2.400   8.287  1.00 10.44           H  
ATOM    388  N   CYS A  27      11.192  -1.357  13.093  1.00  6.88           N  
ATOM    389  CA  CYS A  27      11.211  -1.494  14.555  1.00  6.95           C  
ATOM    390  C   CYS A  27      10.036  -0.781  15.258  1.00  5.85           C  
ATOM    391  O   CYS A  27       9.631  -1.209  16.342  1.00  6.62           O  
ATOM    392  CB  CYS A  27      12.563  -0.995  15.081  1.00  7.43           C  
ATOM    393  SG  CYS A  27      13.931  -1.888  14.282  1.00  9.24           S  
ATOM    394  H   CYS A  27      11.815  -0.685  12.666  1.00  6.67           H  
ATOM    395  HA  CYS A  27      11.127  -2.553  14.809  1.00  8.13           H  
ATOM    396  HB2 CYS A  27      12.658   0.077  14.896  1.00  6.89           H  
ATOM    397  HB3 CYS A  27      12.612  -1.166  16.157  1.00  7.84           H  
ATOM    398  HG  CYS A  27      13.531  -3.134  14.594  1.00 10.05           H  
ATOM    399  N   CYS A  28       9.464   0.265  14.654  1.00  4.49           N  
ATOM    400  CA  CYS A  28       8.415   1.105  15.255  1.00  3.58           C  
ATOM    401  C   CYS A  28       7.112   1.152  14.430  1.00  3.57           C  
ATOM    402  O   CYS A  28       6.031   1.282  15.010  1.00  4.33           O  
ATOM    403  CB  CYS A  28       8.989   2.516  15.460  1.00  3.17           C  
ATOM    404  SG  CYS A  28      10.426   2.488  16.576  1.00  4.10           S  
ATOM    405  H   CYS A  28       9.841   0.561  13.759  1.00  4.46           H  
ATOM    406  HA  CYS A  28       8.146   0.717  16.239  1.00  3.86           H  
ATOM    407  HB2 CYS A  28       9.288   2.930  14.498  1.00  3.34           H  
ATOM    408  HB3 CYS A  28       8.219   3.154  15.893  1.00  3.21           H  
ATOM    409  HG  CYS A  28      10.744   3.785  16.438  1.00  4.25           H  
ATOM    410  N   ALA A  29       7.197   1.019  13.103  1.00  2.88           N  
ATOM    411  CA  ALA A  29       6.074   0.972  12.156  1.00  2.86           C  
ATOM    412  C   ALA A  29       6.284  -0.157  11.116  1.00  2.34           C  
ATOM    413  O   ALA A  29       7.211  -0.958  11.269  1.00  2.23           O  
ATOM    414  CB  ALA A  29       5.961   2.362  11.511  1.00  2.91           C  
ATOM    415  H   ALA A  29       8.123   0.917  12.701  1.00  2.44           H  
ATOM    416  HA  ALA A  29       5.145   0.759  12.688  1.00  3.43           H  
ATOM    417  HB1 ALA A  29       5.097   2.402  10.847  1.00  3.43           H  
ATOM    418  HB2 ALA A  29       5.835   3.119  12.286  1.00  3.61           H  
ATOM    419  HB3 ALA A  29       6.864   2.585  10.940  1.00  2.76           H  
ATOM    420  N   SER A  30       5.457  -0.233  10.067  1.00  2.19           N  
ATOM    421  CA  SER A  30       5.583  -1.222   8.977  1.00  1.79           C  
ATOM    422  C   SER A  30       5.885  -0.553   7.618  1.00  1.39           C  
ATOM    423  O   SER A  30       5.032  -0.555   6.727  1.00  1.47           O  
ATOM    424  CB  SER A  30       4.329  -2.108   8.883  1.00  2.10           C  
ATOM    425  OG  SER A  30       3.900  -2.609  10.139  1.00  2.78           O  
ATOM    426  H   SER A  30       4.660   0.401  10.029  1.00  2.51           H  
ATOM    427  HA  SER A  30       6.415  -1.889   9.193  1.00  1.69           H  
ATOM    428  HB2 SER A  30       3.516  -1.514   8.466  1.00  2.03           H  
ATOM    429  HB3 SER A  30       4.526  -2.940   8.206  1.00  2.39           H  
ATOM    430  HG  SER A  30       4.439  -3.386  10.385  1.00  3.62           H  
ATOM    431  N   PRO A  31       7.084   0.036   7.404  1.00  1.11           N  
ATOM    432  CA  PRO A  31       7.442   0.720   6.149  1.00  1.10           C  
ATOM    433  C   PRO A  31       7.369  -0.186   4.905  1.00  0.82           C  
ATOM    434  O   PRO A  31       7.180   0.304   3.787  1.00  1.02           O  
ATOM    435  CB  PRO A  31       8.858   1.264   6.374  1.00  1.20           C  
ATOM    436  CG  PRO A  31       9.434   0.314   7.421  1.00  0.92           C  
ATOM    437  CD  PRO A  31       8.226   0.022   8.303  1.00  1.10           C  
ATOM    438  HA  PRO A  31       6.767   1.558   5.982  1.00  1.49           H  
ATOM    439  HB2 PRO A  31       9.454   1.267   5.460  1.00  1.35           H  
ATOM    440  HB3 PRO A  31       8.800   2.272   6.791  1.00  1.58           H  
ATOM    441  HG2 PRO A  31       9.755  -0.602   6.930  1.00  0.84           H  
ATOM    442  HG3 PRO A  31      10.252   0.759   7.986  1.00  1.07           H  
ATOM    443  HD2 PRO A  31       8.346  -0.945   8.789  1.00  1.20           H  
ATOM    444  HD3 PRO A  31       8.115   0.808   9.051  1.00  1.46           H  
ATOM    445  N   GLU A  32       7.426  -1.509   5.084  1.00  0.55           N  
ATOM    446  CA  GLU A  32       7.217  -2.477   4.004  1.00  0.52           C  
ATOM    447  C   GLU A  32       5.868  -2.314   3.286  1.00  0.49           C  
ATOM    448  O   GLU A  32       5.789  -2.671   2.109  1.00  0.46           O  
ATOM    449  CB  GLU A  32       7.305  -3.907   4.554  1.00  0.64           C  
ATOM    450  CG  GLU A  32       8.708  -4.293   5.036  1.00  1.91           C  
ATOM    451  CD  GLU A  32       8.723  -5.754   5.499  1.00  2.38           C  
ATOM    452  OE1 GLU A  32       8.164  -6.052   6.581  1.00  2.68           O  
ATOM    453  OE2 GLU A  32       9.207  -6.635   4.744  1.00  3.76           O  
ATOM    454  H   GLU A  32       7.563  -1.868   6.019  1.00  0.57           H  
ATOM    455  HA  GLU A  32       8.001  -2.342   3.258  1.00  0.61           H  
ATOM    456  HB2 GLU A  32       6.588  -4.027   5.365  1.00  1.20           H  
ATOM    457  HB3 GLU A  32       7.022  -4.599   3.759  1.00  1.52           H  
ATOM    458  HG2 GLU A  32       9.411  -4.160   4.212  1.00  3.04           H  
ATOM    459  HG3 GLU A  32       9.009  -3.639   5.854  1.00  2.65           H  
ATOM    460  N   THR A  33       4.826  -1.758   3.927  1.00  0.54           N  
ATOM    461  CA  THR A  33       3.495  -1.626   3.310  1.00  0.55           C  
ATOM    462  C   THR A  33       3.482  -0.466   2.327  1.00  0.60           C  
ATOM    463  O   THR A  33       2.978  -0.606   1.213  1.00  0.56           O  
ATOM    464  CB  THR A  33       2.360  -1.439   4.335  1.00  0.68           C  
ATOM    465  OG1 THR A  33       2.534  -0.243   5.059  1.00  0.75           O  
ATOM    466  CG2 THR A  33       2.252  -2.603   5.318  1.00  0.71           C  
ATOM    467  H   THR A  33       4.971  -1.301   4.825  1.00  0.66           H  
ATOM    468  HA  THR A  33       3.288  -2.535   2.748  1.00  0.52           H  
ATOM    469  HB  THR A  33       1.417  -1.373   3.791  1.00  0.82           H  
ATOM    470  HG1 THR A  33       2.273  -0.396   5.982  1.00  1.20           H  
ATOM    471 HG21 THR A  33       3.141  -2.656   5.947  1.00  1.67           H  
ATOM    472 HG22 THR A  33       2.144  -3.536   4.765  1.00  1.50           H  
ATOM    473 HG23 THR A  33       1.369  -2.476   5.943  1.00  1.63           H  
ATOM    474  N   LYS A  34       4.121   0.657   2.684  1.00  0.74           N  
ATOM    475  CA  LYS A  34       4.283   1.803   1.787  1.00  0.91           C  
ATOM    476  C   LYS A  34       5.259   1.509   0.641  1.00  0.82           C  
ATOM    477  O   LYS A  34       4.949   1.825  -0.507  1.00  0.79           O  
ATOM    478  CB  LYS A  34       4.592   3.083   2.581  1.00  1.34           C  
ATOM    479  CG  LYS A  34       5.974   3.201   3.234  1.00  1.75           C  
ATOM    480  CD  LYS A  34       6.246   4.636   3.708  1.00  2.22           C  
ATOM    481  CE  LYS A  34       7.711   4.780   4.125  1.00  3.06           C  
ATOM    482  NZ  LYS A  34       8.083   6.195   4.335  1.00  4.07           N  
ATOM    483  H   LYS A  34       4.486   0.704   3.627  1.00  0.80           H  
ATOM    484  HA  LYS A  34       3.322   1.977   1.301  1.00  0.95           H  
ATOM    485  HB2 LYS A  34       4.482   3.893   1.879  1.00  1.56           H  
ATOM    486  HB3 LYS A  34       3.836   3.215   3.354  1.00  2.54           H  
ATOM    487  HG2 LYS A  34       6.024   2.531   4.088  1.00  2.82           H  
ATOM    488  HG3 LYS A  34       6.739   2.929   2.510  1.00  1.87           H  
ATOM    489  HD2 LYS A  34       6.049   5.326   2.885  1.00  2.12           H  
ATOM    490  HD3 LYS A  34       5.589   4.888   4.542  1.00  2.83           H  
ATOM    491  HE2 LYS A  34       7.897   4.207   5.036  1.00  3.76           H  
ATOM    492  HE3 LYS A  34       8.334   4.372   3.325  1.00  2.71           H  
ATOM    493  HZ1 LYS A  34       7.685   6.570   5.191  1.00  5.18           H  
ATOM    494  HZ2 LYS A  34       7.766   6.783   3.565  1.00  3.84           H  
ATOM    495  HZ3 LYS A  34       9.092   6.278   4.423  1.00  4.62           H  
ATOM    496  N   LYS A  35       6.350   0.769   0.898  1.00  0.83           N  
ATOM    497  CA  LYS A  35       7.235   0.258  -0.171  1.00  0.83           C  
ATOM    498  C   LYS A  35       6.515  -0.717  -1.121  1.00  0.66           C  
ATOM    499  O   LYS A  35       6.711  -0.637  -2.338  1.00  0.67           O  
ATOM    500  CB  LYS A  35       8.494  -0.395   0.435  1.00  0.94           C  
ATOM    501  CG  LYS A  35       9.683   0.568   0.599  1.00  1.27           C  
ATOM    502  CD  LYS A  35       9.547   1.573   1.756  1.00  1.45           C  
ATOM    503  CE  LYS A  35      10.877   2.306   1.983  1.00  1.89           C  
ATOM    504  NZ  LYS A  35      11.086   3.383   0.992  1.00  2.65           N  
ATOM    505  H   LYS A  35       6.557   0.545   1.868  1.00  0.86           H  
ATOM    506  HA  LYS A  35       7.545   1.097  -0.798  1.00  0.94           H  
ATOM    507  HB2 LYS A  35       8.259  -0.866   1.390  1.00  0.85           H  
ATOM    508  HB3 LYS A  35       8.823  -1.186  -0.239  1.00  0.98           H  
ATOM    509  HG2 LYS A  35      10.571  -0.039   0.778  1.00  1.30           H  
ATOM    510  HG3 LYS A  35       9.840   1.106  -0.336  1.00  1.52           H  
ATOM    511  HD2 LYS A  35       8.750   2.288   1.550  1.00  1.62           H  
ATOM    512  HD3 LYS A  35       9.305   1.030   2.670  1.00  1.38           H  
ATOM    513  HE2 LYS A  35      10.891   2.734   2.988  1.00  2.60           H  
ATOM    514  HE3 LYS A  35      11.689   1.574   1.926  1.00  2.04           H  
ATOM    515  HZ1 LYS A  35      10.767   3.130   0.063  1.00  2.91           H  
ATOM    516  HZ2 LYS A  35      12.065   3.653   0.917  1.00  3.13           H  
ATOM    517  HZ3 LYS A  35      10.552   4.217   1.233  1.00  3.63           H  
ATOM    518  N   ALA A  36       5.656  -1.594  -0.596  1.00  0.54           N  
ATOM    519  CA  ALA A  36       4.835  -2.505  -1.400  1.00  0.45           C  
ATOM    520  C   ALA A  36       3.708  -1.780  -2.164  1.00  0.39           C  
ATOM    521  O   ALA A  36       3.341  -2.226  -3.256  1.00  0.35           O  
ATOM    522  CB  ALA A  36       4.277  -3.608  -0.493  1.00  0.44           C  
ATOM    523  H   ALA A  36       5.594  -1.669   0.413  1.00  0.56           H  
ATOM    524  HA  ALA A  36       5.476  -2.980  -2.144  1.00  0.55           H  
ATOM    525  HB1 ALA A  36       5.096  -4.168  -0.041  1.00  1.59           H  
ATOM    526  HB2 ALA A  36       3.658  -3.175   0.295  1.00  1.57           H  
ATOM    527  HB3 ALA A  36       3.669  -4.298  -1.080  1.00  1.45           H  
ATOM    528  N   ARG A  37       3.188  -0.659  -1.635  1.00  0.46           N  
ATOM    529  CA  ARG A  37       2.220   0.208  -2.328  1.00  0.50           C  
ATOM    530  C   ARG A  37       2.874   0.944  -3.490  1.00  0.56           C  
ATOM    531  O   ARG A  37       2.348   0.865  -4.591  1.00  0.56           O  
ATOM    532  CB  ARG A  37       1.527   1.181  -1.359  1.00  0.74           C  
ATOM    533  CG  ARG A  37       0.263   1.750  -2.030  1.00  0.97           C  
ATOM    534  CD  ARG A  37      -0.457   2.791  -1.175  1.00  1.17           C  
ATOM    535  NE  ARG A  37       0.322   4.037  -1.084  1.00  1.69           N  
ATOM    536  CZ  ARG A  37      -0.188   5.275  -0.962  1.00  2.16           C  
ATOM    537  NH1 ARG A  37      -1.510   5.493  -0.876  1.00  2.75           N  
ATOM    538  NH2 ARG A  37       0.649   6.321  -0.924  1.00  2.92           N  
ATOM    539  H   ARG A  37       3.452  -0.417  -0.685  1.00  0.54           H  
ATOM    540  HA  ARG A  37       1.449  -0.448  -2.736  1.00  0.46           H  
ATOM    541  HB2 ARG A  37       1.234   0.655  -0.451  1.00  1.08           H  
ATOM    542  HB3 ARG A  37       2.211   1.987  -1.092  1.00  0.93           H  
ATOM    543  HG2 ARG A  37       0.524   2.216  -2.980  1.00  1.56           H  
ATOM    544  HG3 ARG A  37      -0.429   0.932  -2.228  1.00  1.85           H  
ATOM    545  HD2 ARG A  37      -1.424   2.997  -1.634  1.00  2.00           H  
ATOM    546  HD3 ARG A  37      -0.623   2.385  -0.180  1.00  1.41           H  
ATOM    547  HE  ARG A  37       1.325   3.941  -1.133  1.00  2.42           H  
ATOM    548 HH11 ARG A  37      -2.152   4.715  -0.904  1.00  2.92           H  
ATOM    549 HH12 ARG A  37      -1.862   6.435  -0.784  1.00  3.47           H  
ATOM    550 HH21 ARG A  37       1.645   6.172  -0.990  1.00  3.43           H  
ATOM    551 HH22 ARG A  37       0.282   7.257  -0.833  1.00  3.36           H  
ATOM    552  N   ASP A  38       4.036   1.567  -3.276  1.00  0.67           N  
ATOM    553  CA  ASP A  38       4.849   2.184  -4.330  1.00  0.75           C  
ATOM    554  C   ASP A  38       5.133   1.170  -5.446  1.00  0.70           C  
ATOM    555  O   ASP A  38       4.890   1.452  -6.615  1.00  0.74           O  
ATOM    556  CB  ASP A  38       6.194   2.682  -3.765  1.00  0.82           C  
ATOM    557  CG  ASP A  38       6.137   3.931  -2.883  1.00  1.73           C  
ATOM    558  OD1 ASP A  38       5.078   4.590  -2.772  1.00  3.04           O  
ATOM    559  OD2 ASP A  38       7.205   4.297  -2.330  1.00  2.53           O  
ATOM    560  H   ASP A  38       4.383   1.613  -2.330  1.00  0.71           H  
ATOM    561  HA  ASP A  38       4.310   3.028  -4.768  1.00  0.82           H  
ATOM    562  HB2 ASP A  38       6.665   1.877  -3.199  1.00  0.93           H  
ATOM    563  HB3 ASP A  38       6.850   2.914  -4.606  1.00  1.22           H  
ATOM    564  N   ALA A  39       5.563  -0.043  -5.084  1.00  0.65           N  
ATOM    565  CA  ALA A  39       5.831  -1.110  -6.041  1.00  0.67           C  
ATOM    566  C   ALA A  39       4.575  -1.512  -6.832  1.00  0.61           C  
ATOM    567  O   ALA A  39       4.635  -1.601  -8.055  1.00  0.77           O  
ATOM    568  CB  ALA A  39       6.436  -2.298  -5.288  1.00  0.68           C  
ATOM    569  H   ALA A  39       5.746  -0.218  -4.106  1.00  0.65           H  
ATOM    570  HA  ALA A  39       6.568  -0.750  -6.762  1.00  0.77           H  
ATOM    571  HB1 ALA A  39       7.348  -1.987  -4.778  1.00  1.85           H  
ATOM    572  HB2 ALA A  39       5.728  -2.686  -4.555  1.00  1.66           H  
ATOM    573  HB3 ALA A  39       6.679  -3.085  -5.999  1.00  1.50           H  
ATOM    574  N   CYS A  40       3.427  -1.698  -6.172  1.00  0.43           N  
ATOM    575  CA  CYS A  40       2.183  -2.066  -6.857  1.00  0.34           C  
ATOM    576  C   CYS A  40       1.667  -0.931  -7.763  1.00  0.33           C  
ATOM    577  O   CYS A  40       1.302  -1.171  -8.915  1.00  0.36           O  
ATOM    578  CB  CYS A  40       1.142  -2.508  -5.816  1.00  0.28           C  
ATOM    579  SG  CYS A  40      -0.304  -3.370  -6.496  1.00  0.40           S  
ATOM    580  H   CYS A  40       3.426  -1.595  -5.163  1.00  0.39           H  
ATOM    581  HA  CYS A  40       2.400  -2.923  -7.502  1.00  0.44           H  
ATOM    582  HB2 CYS A  40       1.626  -3.199  -5.126  1.00  0.37           H  
ATOM    583  HB3 CYS A  40       0.807  -1.641  -5.244  1.00  0.27           H  
ATOM    584  N   ILE A  41       1.702   0.321  -7.299  1.00  0.44           N  
ATOM    585  CA  ILE A  41       1.335   1.492  -8.110  1.00  0.62           C  
ATOM    586  C   ILE A  41       2.296   1.661  -9.299  1.00  0.76           C  
ATOM    587  O   ILE A  41       1.831   1.993 -10.389  1.00  0.83           O  
ATOM    588  CB  ILE A  41       1.195   2.752  -7.219  1.00  0.82           C  
ATOM    589  CG1 ILE A  41      -0.233   2.905  -6.637  1.00  0.87           C  
ATOM    590  CG2 ILE A  41       1.487   4.061  -7.969  1.00  1.06           C  
ATOM    591  CD1 ILE A  41      -0.789   1.697  -5.877  1.00  0.79           C  
ATOM    592  H   ILE A  41       2.018   0.477  -6.346  1.00  0.46           H  
ATOM    593  HA  ILE A  41       0.359   1.299  -8.554  1.00  0.56           H  
ATOM    594  HB  ILE A  41       1.908   2.689  -6.396  1.00  0.83           H  
ATOM    595 HG12 ILE A  41      -0.240   3.757  -5.956  1.00  1.06           H  
ATOM    596 HG13 ILE A  41      -0.923   3.126  -7.453  1.00  0.92           H  
ATOM    597 HG21 ILE A  41       2.528   4.094  -8.295  1.00  1.44           H  
ATOM    598 HG22 ILE A  41       0.828   4.156  -8.834  1.00  1.92           H  
ATOM    599 HG23 ILE A  41       1.326   4.912  -7.308  1.00  2.23           H  
ATOM    600 HD11 ILE A  41      -0.933   0.862  -6.559  1.00  1.50           H  
ATOM    601 HD12 ILE A  41      -0.110   1.406  -5.079  1.00  1.39           H  
ATOM    602 HD13 ILE A  41      -1.752   1.961  -5.440  1.00  1.62           H  
ATOM    603  N   ILE A  42       3.592   1.349  -9.159  1.00  0.86           N  
ATOM    604  CA  ILE A  42       4.529   1.358 -10.302  1.00  1.08           C  
ATOM    605  C   ILE A  42       4.226   0.207 -11.282  1.00  1.03           C  
ATOM    606  O   ILE A  42       4.089   0.435 -12.490  1.00  1.22           O  
ATOM    607  CB  ILE A  42       5.997   1.361  -9.801  1.00  1.27           C  
ATOM    608  CG1 ILE A  42       6.330   2.745  -9.192  1.00  1.44           C  
ATOM    609  CG2 ILE A  42       6.996   1.039 -10.932  1.00  1.55           C  
ATOM    610  CD1 ILE A  42       7.612   2.768  -8.349  1.00  1.95           C  
ATOM    611  H   ILE A  42       3.948   1.117  -8.223  1.00  0.80           H  
ATOM    612  HA  ILE A  42       4.379   2.283 -10.862  1.00  1.20           H  
ATOM    613  HB  ILE A  42       6.101   0.597  -9.029  1.00  1.16           H  
ATOM    614 HG12 ILE A  42       6.420   3.481  -9.993  1.00  1.88           H  
ATOM    615 HG13 ILE A  42       5.513   3.070  -8.548  1.00  1.99           H  
ATOM    616 HG21 ILE A  42       6.836   0.030 -11.311  1.00  1.67           H  
ATOM    617 HG22 ILE A  42       6.885   1.754 -11.749  1.00  2.57           H  
ATOM    618 HG23 ILE A  42       8.019   1.081 -10.559  1.00  2.10           H  
ATOM    619 HD11 ILE A  42       8.488   2.598  -8.974  1.00  2.29           H  
ATOM    620 HD12 ILE A  42       7.711   3.745  -7.875  1.00  2.90           H  
ATOM    621 HD13 ILE A  42       7.562   2.003  -7.574  1.00  2.55           H  
ATOM    622  N   GLU A  43       4.064  -1.020 -10.789  1.00  0.90           N  
ATOM    623  CA  GLU A  43       3.933  -2.224 -11.621  1.00  1.02           C  
ATOM    624  C   GLU A  43       2.539  -2.424 -12.239  1.00  0.87           C  
ATOM    625  O   GLU A  43       2.444  -3.037 -13.307  1.00  1.10           O  
ATOM    626  CB  GLU A  43       4.320  -3.462 -10.793  1.00  1.27           C  
ATOM    627  CG  GLU A  43       5.805  -3.493 -10.398  1.00  2.01           C  
ATOM    628  CD  GLU A  43       6.515  -4.759 -10.880  1.00  2.57           C  
ATOM    629  OE1 GLU A  43       6.824  -4.863 -12.094  1.00  3.53           O  
ATOM    630  OE2 GLU A  43       6.833  -5.637 -10.044  1.00  3.29           O  
ATOM    631  H   GLU A  43       4.178  -1.149  -9.786  1.00  0.84           H  
ATOM    632  HA  GLU A  43       4.634  -2.151 -12.455  1.00  1.23           H  
ATOM    633  HB2 GLU A  43       3.712  -3.475  -9.886  1.00  1.03           H  
ATOM    634  HB3 GLU A  43       4.088  -4.354 -11.372  1.00  1.68           H  
ATOM    635  HG2 GLU A  43       6.320  -2.625 -10.810  1.00  2.63           H  
ATOM    636  HG3 GLU A  43       5.879  -3.438  -9.310  1.00  2.24           H  
ATOM    637  N   LYS A  44       1.471  -1.932 -11.593  1.00  0.64           N  
ATOM    638  CA  LYS A  44       0.064  -2.149 -11.991  1.00  0.67           C  
ATOM    639  C   LYS A  44      -0.825  -0.895 -12.013  1.00  0.59           C  
ATOM    640  O   LYS A  44      -1.773  -0.847 -12.801  1.00  0.87           O  
ATOM    641  CB  LYS A  44      -0.604  -3.169 -11.055  1.00  0.87           C  
ATOM    642  CG  LYS A  44       0.187  -4.435 -10.701  1.00  1.23           C  
ATOM    643  CD  LYS A  44      -0.774  -5.474 -10.111  1.00  1.26           C  
ATOM    644  CE  LYS A  44      -0.082  -6.824  -9.921  1.00  1.81           C  
ATOM    645  NZ  LYS A  44      -1.081  -7.903  -9.757  1.00  2.27           N  
ATOM    646  H   LYS A  44       1.642  -1.505 -10.686  1.00  0.58           H  
ATOM    647  HA  LYS A  44       0.040  -2.555 -13.003  1.00  0.84           H  
ATOM    648  HB2 LYS A  44      -0.885  -2.674 -10.126  1.00  0.86           H  
ATOM    649  HB3 LYS A  44      -1.512  -3.485 -11.563  1.00  1.13           H  
ATOM    650  HG2 LYS A  44       0.637  -4.841 -11.603  1.00  1.65           H  
ATOM    651  HG3 LYS A  44       0.972  -4.199  -9.982  1.00  1.42           H  
ATOM    652  HD2 LYS A  44      -1.156  -5.120  -9.151  1.00  1.20           H  
ATOM    653  HD3 LYS A  44      -1.614  -5.603 -10.793  1.00  1.45           H  
ATOM    654  HE2 LYS A  44       0.540  -7.035 -10.794  1.00  2.25           H  
ATOM    655  HE3 LYS A  44       0.565  -6.766  -9.041  1.00  2.51           H  
ATOM    656  HZ1 LYS A  44      -1.764  -7.638  -9.049  1.00  2.40           H  
ATOM    657  HZ2 LYS A  44      -0.632  -8.761  -9.445  1.00  3.15           H  
ATOM    658  HZ3 LYS A  44      -1.567  -8.068 -10.637  1.00  3.02           H  
ATOM    659  N   GLY A  45      -0.556   0.098 -11.166  1.00  0.49           N  
ATOM    660  CA  GLY A  45      -1.388   1.306 -11.027  1.00  0.66           C  
ATOM    661  C   GLY A  45      -2.550   1.180 -10.028  1.00  0.80           C  
ATOM    662  O   GLY A  45      -2.871   0.099  -9.538  1.00  0.84           O  
ATOM    663  H   GLY A  45       0.201  -0.037 -10.512  1.00  0.56           H  
ATOM    664  HA2 GLY A  45      -0.755   2.136 -10.712  1.00  0.80           H  
ATOM    665  HA3 GLY A  45      -1.810   1.568 -11.997  1.00  0.75           H  
ATOM    666  N   GLU A  46      -3.194   2.308  -9.712  1.00  1.05           N  
ATOM    667  CA  GLU A  46      -4.150   2.427  -8.591  1.00  1.24           C  
ATOM    668  C   GLU A  46      -5.399   1.533  -8.749  1.00  1.27           C  
ATOM    669  O   GLU A  46      -5.978   1.079  -7.761  1.00  1.43           O  
ATOM    670  CB  GLU A  46      -4.610   3.891  -8.442  1.00  1.54           C  
ATOM    671  CG  GLU A  46      -3.481   4.902  -8.168  1.00  1.71           C  
ATOM    672  CD  GLU A  46      -3.992   6.351  -8.045  1.00  2.42           C  
ATOM    673  OE1 GLU A  46      -5.072   6.683  -8.595  1.00  3.71           O  
ATOM    674  OE2 GLU A  46      -3.314   7.199  -7.417  1.00  2.59           O  
ATOM    675  H   GLU A  46      -2.973   3.148 -10.236  1.00  1.19           H  
ATOM    676  HA  GLU A  46      -3.643   2.130  -7.672  1.00  1.21           H  
ATOM    677  HB2 GLU A  46      -5.133   4.175  -9.356  1.00  1.65           H  
ATOM    678  HB3 GLU A  46      -5.322   3.945  -7.616  1.00  1.63           H  
ATOM    679  HG2 GLU A  46      -2.978   4.617  -7.240  1.00  1.85           H  
ATOM    680  HG3 GLU A  46      -2.753   4.860  -8.979  1.00  1.76           H  
ATOM    681  N   GLU A  47      -5.810   1.253  -9.989  1.00  1.24           N  
ATOM    682  CA  GLU A  47      -6.983   0.430 -10.330  1.00  1.41           C  
ATOM    683  C   GLU A  47      -6.763  -1.093 -10.202  1.00  1.37           C  
ATOM    684  O   GLU A  47      -7.687  -1.878 -10.427  1.00  1.96           O  
ATOM    685  CB  GLU A  47      -7.513   0.833 -11.720  1.00  1.57           C  
ATOM    686  CG  GLU A  47      -6.495   0.677 -12.862  1.00  2.41           C  
ATOM    687  CD  GLU A  47      -7.158   0.951 -14.216  1.00  3.28           C  
ATOM    688  OE1 GLU A  47      -7.844   0.048 -14.752  1.00  4.69           O  
ATOM    689  OE2 GLU A  47      -7.046   2.097 -14.723  1.00  3.25           O  
ATOM    690  H   GLU A  47      -5.279   1.651 -10.751  1.00  1.21           H  
ATOM    691  HA  GLU A  47      -7.775   0.665  -9.618  1.00  1.57           H  
ATOM    692  HB2 GLU A  47      -8.393   0.230 -11.942  1.00  1.88           H  
ATOM    693  HB3 GLU A  47      -7.831   1.877 -11.681  1.00  1.43           H  
ATOM    694  HG2 GLU A  47      -5.668   1.374 -12.707  1.00  2.33           H  
ATOM    695  HG3 GLU A  47      -6.087  -0.332 -12.850  1.00  2.93           H  
ATOM    696  N   HIS A  48      -5.553  -1.533  -9.835  1.00  1.04           N  
ATOM    697  CA  HIS A  48      -5.182  -2.949  -9.673  1.00  1.06           C  
ATOM    698  C   HIS A  48      -4.550  -3.259  -8.298  1.00  0.90           C  
ATOM    699  O   HIS A  48      -4.022  -4.354  -8.092  1.00  1.07           O  
ATOM    700  CB  HIS A  48      -4.240  -3.348 -10.821  1.00  1.10           C  
ATOM    701  CG  HIS A  48      -4.763  -3.185 -12.231  1.00  1.36           C  
ATOM    702  ND1 HIS A  48      -6.075  -3.077 -12.639  1.00  2.00           N  
ATOM    703  CD2 HIS A  48      -3.995  -3.095 -13.358  1.00  2.72           C  
ATOM    704  CE1 HIS A  48      -6.093  -2.884 -13.968  1.00  1.75           C  
ATOM    705  NE2 HIS A  48      -4.840  -2.877 -14.455  1.00  2.37           N  
ATOM    706  H   HIS A  48      -4.817  -0.844  -9.720  1.00  1.18           H  
ATOM    707  HA  HIS A  48      -6.072  -3.572  -9.738  1.00  1.28           H  
ATOM    708  HB2 HIS A  48      -3.354  -2.724 -10.721  1.00  0.95           H  
ATOM    709  HB3 HIS A  48      -3.946  -4.390 -10.696  1.00  1.22           H  
ATOM    710  HD1 HIS A  48      -6.890  -3.095 -12.032  1.00  3.35           H  
ATOM    711  HD2 HIS A  48      -2.915  -3.145 -13.391  1.00  4.23           H  
ATOM    712  HE1 HIS A  48      -6.990  -2.729 -14.558  1.00  2.40           H  
ATOM    713  N   CYS A  49      -4.584  -2.305  -7.360  1.00  0.74           N  
ATOM    714  CA  CYS A  49      -3.893  -2.373  -6.063  1.00  0.58           C  
ATOM    715  C   CYS A  49      -4.810  -2.039  -4.868  1.00  0.54           C  
ATOM    716  O   CYS A  49      -4.333  -1.592  -3.823  1.00  0.46           O  
ATOM    717  CB  CYS A  49      -2.661  -1.457  -6.119  1.00  0.49           C  
ATOM    718  SG  CYS A  49      -1.437  -1.922  -7.370  1.00  0.41           S  
ATOM    719  H   CYS A  49      -5.030  -1.433  -7.606  1.00  0.84           H  
ATOM    720  HA  CYS A  49      -3.538  -3.392  -5.901  1.00  0.59           H  
ATOM    721  HB2 CYS A  49      -3.000  -0.443  -6.331  1.00  0.55           H  
ATOM    722  HB3 CYS A  49      -2.168  -1.454  -5.147  1.00  0.47           H  
ATOM    723  N   GLY A  50      -6.132  -2.194  -5.016  1.00  0.63           N  
ATOM    724  CA  GLY A  50      -7.133  -1.747  -4.038  1.00  0.61           C  
ATOM    725  C   GLY A  50      -6.956  -2.333  -2.631  1.00  0.45           C  
ATOM    726  O   GLY A  50      -7.046  -1.593  -1.646  1.00  0.43           O  
ATOM    727  H   GLY A  50      -6.473  -2.602  -5.880  1.00  0.76           H  
ATOM    728  HA2 GLY A  50      -7.110  -0.661  -3.967  1.00  0.69           H  
ATOM    729  HA3 GLY A  50      -8.117  -2.048  -4.395  1.00  0.72           H  
ATOM    730  N   HIS A  51      -6.634  -3.625  -2.526  1.00  0.49           N  
ATOM    731  CA  HIS A  51      -6.396  -4.295  -1.242  1.00  0.50           C  
ATOM    732  C   HIS A  51      -5.051  -3.883  -0.606  1.00  0.46           C  
ATOM    733  O   HIS A  51      -4.942  -3.852   0.622  1.00  0.47           O  
ATOM    734  CB  HIS A  51      -6.517  -5.817  -1.439  1.00  0.76           C  
ATOM    735  CG  HIS A  51      -6.807  -6.597  -0.177  1.00  1.97           C  
ATOM    736  ND1 HIS A  51      -6.245  -6.404   1.065  1.00  3.54           N  
ATOM    737  CD2 HIS A  51      -7.680  -7.646  -0.060  1.00  3.01           C  
ATOM    738  CE1 HIS A  51      -6.764  -7.316   1.906  1.00  4.66           C  
ATOM    739  NE2 HIS A  51      -7.652  -8.100   1.269  1.00  4.29           N  
ATOM    740  H   HIS A  51      -6.575  -4.176  -3.374  1.00  0.60           H  
ATOM    741  HA  HIS A  51      -7.187  -3.990  -0.557  1.00  0.50           H  
ATOM    742  HB2 HIS A  51      -7.332  -6.014  -2.138  1.00  1.89           H  
ATOM    743  HB3 HIS A  51      -5.598  -6.200  -1.885  1.00  1.10           H  
ATOM    744  HD1 HIS A  51      -5.578  -5.678   1.307  1.00  4.23           H  
ATOM    745  HD2 HIS A  51      -8.280  -8.056  -0.862  1.00  3.60           H  
ATOM    746  HE1 HIS A  51      -6.516  -7.398   2.957  1.00  6.09           H  
ATOM    747  N   LEU A  52      -4.044  -3.507  -1.406  1.00  0.51           N  
ATOM    748  CA  LEU A  52      -2.769  -2.951  -0.933  1.00  0.54           C  
ATOM    749  C   LEU A  52      -2.932  -1.496  -0.447  1.00  0.48           C  
ATOM    750  O   LEU A  52      -2.433  -1.127   0.614  1.00  0.50           O  
ATOM    751  CB  LEU A  52      -1.723  -3.076  -2.067  1.00  0.76           C  
ATOM    752  CG  LEU A  52      -0.266  -3.307  -1.623  1.00  0.60           C  
ATOM    753  CD1 LEU A  52       0.214  -2.291  -0.593  1.00  0.78           C  
ATOM    754  CD2 LEU A  52      -0.060  -4.702  -1.035  1.00  1.18           C  
ATOM    755  H   LEU A  52      -4.161  -3.620  -2.407  1.00  0.62           H  
ATOM    756  HA  LEU A  52      -2.443  -3.548  -0.082  1.00  0.55           H  
ATOM    757  HB2 LEU A  52      -1.992  -3.910  -2.718  1.00  1.26           H  
ATOM    758  HB3 LEU A  52      -1.760  -2.178  -2.685  1.00  1.06           H  
ATOM    759  HG  LEU A  52       0.368  -3.217  -2.505  1.00  0.72           H  
ATOM    760 HD11 LEU A  52       1.289  -2.383  -0.455  1.00  1.73           H  
ATOM    761 HD12 LEU A  52      -0.271  -2.469   0.367  1.00  1.81           H  
ATOM    762 HD13 LEU A  52      -0.025  -1.288  -0.934  1.00  2.06           H  
ATOM    763 HD21 LEU A  52       0.995  -4.851  -0.807  1.00  1.98           H  
ATOM    764 HD22 LEU A  52      -0.371  -5.451  -1.761  1.00  1.53           H  
ATOM    765 HD23 LEU A  52      -0.637  -4.831  -0.120  1.00  1.84           H  
ATOM    766  N   ILE A  53      -3.697  -0.676  -1.174  1.00  0.53           N  
ATOM    767  CA  ILE A  53      -4.081   0.688  -0.762  1.00  0.65           C  
ATOM    768  C   ILE A  53      -4.817   0.647   0.591  1.00  0.58           C  
ATOM    769  O   ILE A  53      -4.502   1.432   1.494  1.00  0.71           O  
ATOM    770  CB  ILE A  53      -4.927   1.341  -1.878  1.00  0.77           C  
ATOM    771  CG1 ILE A  53      -4.026   1.626  -3.104  1.00  0.93           C  
ATOM    772  CG2 ILE A  53      -5.611   2.644  -1.427  1.00  0.95           C  
ATOM    773  CD1 ILE A  53      -4.841   1.840  -4.380  1.00  1.01           C  
ATOM    774  H   ILE A  53      -4.062  -1.033  -2.053  1.00  0.56           H  
ATOM    775  HA  ILE A  53      -3.183   1.290  -0.640  1.00  0.78           H  
ATOM    776  HB  ILE A  53      -5.707   0.637  -2.167  1.00  0.71           H  
ATOM    777 HG12 ILE A  53      -3.410   2.507  -2.916  1.00  1.05           H  
ATOM    778 HG13 ILE A  53      -3.355   0.787  -3.285  1.00  1.25           H  
ATOM    779 HG21 ILE A  53      -6.211   3.050  -2.238  1.00  2.40           H  
ATOM    780 HG22 ILE A  53      -6.286   2.462  -0.590  1.00  1.68           H  
ATOM    781 HG23 ILE A  53      -4.871   3.391  -1.146  1.00  1.79           H  
ATOM    782 HD11 ILE A  53      -4.165   1.915  -5.229  1.00  1.87           H  
ATOM    783 HD12 ILE A  53      -5.508   0.990  -4.524  1.00  1.98           H  
ATOM    784 HD13 ILE A  53      -5.423   2.756  -4.306  1.00  1.59           H  
ATOM    785  N   GLU A  54      -5.730  -0.321   0.743  1.00  0.48           N  
ATOM    786  CA  GLU A  54      -6.453  -0.611   1.989  1.00  0.54           C  
ATOM    787  C   GLU A  54      -5.510  -1.070   3.120  1.00  0.51           C  
ATOM    788  O   GLU A  54      -5.573  -0.565   4.240  1.00  0.58           O  
ATOM    789  CB  GLU A  54      -7.545  -1.654   1.692  1.00  0.61           C  
ATOM    790  CG  GLU A  54      -8.531  -1.848   2.852  1.00  0.81           C  
ATOM    791  CD  GLU A  54      -9.791  -2.586   2.384  1.00  1.29           C  
ATOM    792  OE1 GLU A  54     -10.543  -2.028   1.545  1.00  2.82           O  
ATOM    793  OE2 GLU A  54     -10.048  -3.731   2.839  1.00  1.50           O  
ATOM    794  H   GLU A  54      -5.953  -0.876  -0.080  1.00  0.42           H  
ATOM    795  HA  GLU A  54      -6.953   0.297   2.315  1.00  0.65           H  
ATOM    796  HB2 GLU A  54      -8.100  -1.317   0.819  1.00  0.66           H  
ATOM    797  HB3 GLU A  54      -7.091  -2.613   1.451  1.00  0.59           H  
ATOM    798  HG2 GLU A  54      -8.038  -2.411   3.647  1.00  0.73           H  
ATOM    799  HG3 GLU A  54      -8.818  -0.872   3.247  1.00  0.89           H  
ATOM    800  N   ALA A  55      -4.574  -1.974   2.826  1.00  0.43           N  
ATOM    801  CA  ALA A  55      -3.560  -2.422   3.782  1.00  0.47           C  
ATOM    802  C   ALA A  55      -2.654  -1.280   4.267  1.00  0.53           C  
ATOM    803  O   ALA A  55      -2.331  -1.229   5.452  1.00  0.57           O  
ATOM    804  CB  ALA A  55      -2.731  -3.541   3.145  1.00  0.50           C  
ATOM    805  H   ALA A  55      -4.544  -2.343   1.883  1.00  0.41           H  
ATOM    806  HA  ALA A  55      -4.061  -2.825   4.663  1.00  0.53           H  
ATOM    807  HB1 ALA A  55      -2.248  -3.184   2.237  1.00  1.85           H  
ATOM    808  HB2 ALA A  55      -1.956  -3.856   3.847  1.00  1.62           H  
ATOM    809  HB3 ALA A  55      -3.367  -4.393   2.904  1.00  1.65           H  
ATOM    810  N   HIS A  56      -2.272  -0.348   3.390  1.00  0.59           N  
ATOM    811  CA  HIS A  56      -1.444   0.810   3.731  1.00  0.69           C  
ATOM    812  C   HIS A  56      -2.193   1.844   4.592  1.00  0.73           C  
ATOM    813  O   HIS A  56      -1.668   2.270   5.625  1.00  0.77           O  
ATOM    814  CB  HIS A  56      -0.917   1.416   2.426  1.00  0.75           C  
ATOM    815  CG  HIS A  56      -0.206   2.734   2.600  1.00  1.02           C  
ATOM    816  ND1 HIS A  56      -0.640   3.946   2.120  1.00  1.36           N  
ATOM    817  CD2 HIS A  56       0.993   2.954   3.222  1.00  1.82           C  
ATOM    818  CE1 HIS A  56       0.288   4.870   2.401  1.00  2.10           C  
ATOM    819  NE2 HIS A  56       1.300   4.316   3.093  1.00  2.47           N  
ATOM    820  H   HIS A  56      -2.525  -0.487   2.416  1.00  0.58           H  
ATOM    821  HA  HIS A  56      -0.584   0.472   4.311  1.00  0.76           H  
ATOM    822  HB2 HIS A  56      -0.230   0.708   1.960  1.00  1.24           H  
ATOM    823  HB3 HIS A  56      -1.753   1.566   1.744  1.00  1.26           H  
ATOM    824  HD1 HIS A  56      -1.520   4.117   1.635  1.00  1.43           H  
ATOM    825  HD2 HIS A  56       1.601   2.203   3.712  1.00  2.11           H  
ATOM    826  HE1 HIS A  56       0.225   5.917   2.130  1.00  2.56           H  
ATOM    827  N   LYS A  57      -3.439   2.202   4.243  1.00  0.77           N  
ATOM    828  CA  LYS A  57      -4.227   3.131   5.083  1.00  0.86           C  
ATOM    829  C   LYS A  57      -4.519   2.545   6.470  1.00  0.84           C  
ATOM    830  O   LYS A  57      -4.399   3.251   7.468  1.00  0.93           O  
ATOM    831  CB  LYS A  57      -5.476   3.636   4.339  1.00  0.91           C  
ATOM    832  CG  LYS A  57      -6.553   2.574   4.087  1.00  0.85           C  
ATOM    833  CD  LYS A  57      -7.665   3.027   3.128  1.00  1.24           C  
ATOM    834  CE  LYS A  57      -8.454   4.229   3.652  1.00  2.25           C  
ATOM    835  NZ  LYS A  57      -9.596   4.552   2.769  1.00  2.19           N  
ATOM    836  H   LYS A  57      -3.849   1.817   3.394  1.00  0.73           H  
ATOM    837  HA  LYS A  57      -3.601   4.004   5.273  1.00  0.96           H  
ATOM    838  HB2 LYS A  57      -5.907   4.466   4.900  1.00  1.00           H  
ATOM    839  HB3 LYS A  57      -5.143   4.011   3.375  1.00  0.97           H  
ATOM    840  HG2 LYS A  57      -6.066   1.720   3.633  1.00  0.79           H  
ATOM    841  HG3 LYS A  57      -6.998   2.262   5.034  1.00  0.90           H  
ATOM    842  HD2 LYS A  57      -7.221   3.274   2.162  1.00  2.63           H  
ATOM    843  HD3 LYS A  57      -8.351   2.190   2.984  1.00  1.81           H  
ATOM    844  HE2 LYS A  57      -8.839   3.995   4.648  1.00  3.00           H  
ATOM    845  HE3 LYS A  57      -7.790   5.095   3.729  1.00  3.56           H  
ATOM    846  HZ1 LYS A  57     -10.246   3.774   2.726  1.00  2.41           H  
ATOM    847  HZ2 LYS A  57      -9.299   4.747   1.815  1.00  2.34           H  
ATOM    848  HZ3 LYS A  57     -10.116   5.347   3.139  1.00  3.04           H  
ATOM    849  N   GLU A  58      -4.777   1.239   6.546  1.00  0.77           N  
ATOM    850  CA  GLU A  58      -4.877   0.495   7.816  1.00  0.83           C  
ATOM    851  C   GLU A  58      -3.528   0.410   8.568  1.00  0.89           C  
ATOM    852  O   GLU A  58      -3.486   0.489   9.801  1.00  0.96           O  
ATOM    853  CB  GLU A  58      -5.441  -0.910   7.531  1.00  0.92           C  
ATOM    854  CG  GLU A  58      -6.921  -0.859   7.107  1.00  0.98           C  
ATOM    855  CD  GLU A  58      -7.512  -2.198   6.619  1.00  1.32           C  
ATOM    856  OE1 GLU A  58      -6.787  -3.205   6.410  1.00  2.39           O  
ATOM    857  OE2 GLU A  58      -8.757  -2.266   6.463  1.00  1.92           O  
ATOM    858  H   GLU A  58      -4.929   0.738   5.673  1.00  0.72           H  
ATOM    859  HA  GLU A  58      -5.572   1.013   8.478  1.00  0.86           H  
ATOM    860  HB2 GLU A  58      -4.845  -1.384   6.751  1.00  0.92           H  
ATOM    861  HB3 GLU A  58      -5.364  -1.507   8.436  1.00  1.02           H  
ATOM    862  HG2 GLU A  58      -7.499  -0.511   7.963  1.00  1.03           H  
ATOM    863  HG3 GLU A  58      -7.045  -0.109   6.324  1.00  0.94           H  
ATOM    864  N   SER A  59      -2.406   0.288   7.847  1.00  0.93           N  
ATOM    865  CA  SER A  59      -1.046   0.237   8.408  1.00  1.02           C  
ATOM    866  C   SER A  59      -0.650   1.535   9.103  1.00  1.08           C  
ATOM    867  O   SER A  59      -0.029   1.483  10.162  1.00  1.30           O  
ATOM    868  CB  SER A  59      -0.032  -0.089   7.305  1.00  1.13           C  
ATOM    869  OG  SER A  59       1.280  -0.259   7.809  1.00  1.82           O  
ATOM    870  H   SER A  59      -2.501   0.195   6.843  1.00  0.94           H  
ATOM    871  HA  SER A  59      -1.009  -0.551   9.157  1.00  1.08           H  
ATOM    872  HB2 SER A  59      -0.326  -1.014   6.813  1.00  1.43           H  
ATOM    873  HB3 SER A  59      -0.025   0.721   6.578  1.00  1.78           H  
ATOM    874  HG  SER A  59       1.233  -0.875   8.575  1.00  2.16           H  
ATOM    875  N   MET A  60      -1.040   2.697   8.566  1.00  1.00           N  
ATOM    876  CA  MET A  60      -0.809   3.974   9.258  1.00  1.10           C  
ATOM    877  C   MET A  60      -1.924   4.354  10.249  1.00  1.12           C  
ATOM    878  O   MET A  60      -1.620   5.000  11.254  1.00  1.20           O  
ATOM    879  CB  MET A  60      -0.456   5.095   8.272  1.00  1.33           C  
ATOM    880  CG  MET A  60       1.001   5.006   7.801  1.00  1.65           C  
ATOM    881  SD  MET A  60       1.400   3.620   6.696  1.00  2.24           S  
ATOM    882  CE  MET A  60       3.183   3.871   6.501  1.00  2.20           C  
ATOM    883  H   MET A  60      -1.412   2.683   7.619  1.00  0.96           H  
ATOM    884  HA  MET A  60       0.074   3.859   9.889  1.00  1.11           H  
ATOM    885  HB2 MET A  60      -1.136   5.084   7.419  1.00  1.40           H  
ATOM    886  HB3 MET A  60      -0.550   6.045   8.795  1.00  1.84           H  
ATOM    887  HG2 MET A  60       1.248   5.932   7.286  1.00  2.33           H  
ATOM    888  HG3 MET A  60       1.638   4.956   8.685  1.00  2.42           H  
ATOM    889  HE1 MET A  60       3.668   3.817   7.476  1.00  2.61           H  
ATOM    890  HE2 MET A  60       3.587   3.090   5.856  1.00  2.90           H  
ATOM    891  HE3 MET A  60       3.369   4.847   6.052  1.00  2.84           H  
ATOM    892  N   ARG A  61      -3.181   3.900  10.072  1.00  1.11           N  
ATOM    893  CA  ARG A  61      -4.200   3.973  11.140  1.00  1.18           C  
ATOM    894  C   ARG A  61      -3.762   3.247  12.419  1.00  1.11           C  
ATOM    895  O   ARG A  61      -4.023   3.747  13.514  1.00  1.19           O  
ATOM    896  CB  ARG A  61      -5.519   3.381  10.620  1.00  1.19           C  
ATOM    897  CG  ARG A  61      -6.696   3.599  11.589  1.00  1.35           C  
ATOM    898  CD  ARG A  61      -7.965   2.873  11.131  1.00  1.99           C  
ATOM    899  NE  ARG A  61      -7.804   1.412  11.205  1.00  2.10           N  
ATOM    900  CZ  ARG A  61      -8.500   0.505  10.497  1.00  3.35           C  
ATOM    901  NH1 ARG A  61      -9.445   0.872   9.616  1.00  4.77           N  
ATOM    902  NH2 ARG A  61      -8.239  -0.796  10.677  1.00  4.18           N  
ATOM    903  H   ARG A  61      -3.471   3.569   9.153  1.00  1.17           H  
ATOM    904  HA  ARG A  61      -4.360   5.024  11.380  1.00  1.29           H  
ATOM    905  HB2 ARG A  61      -5.768   3.850   9.670  1.00  1.25           H  
ATOM    906  HB3 ARG A  61      -5.379   2.314  10.450  1.00  1.10           H  
ATOM    907  HG2 ARG A  61      -6.442   3.234  12.584  1.00  1.43           H  
ATOM    908  HG3 ARG A  61      -6.906   4.667  11.657  1.00  2.04           H  
ATOM    909  HD2 ARG A  61      -8.790   3.163  11.780  1.00  2.82           H  
ATOM    910  HD3 ARG A  61      -8.203   3.173  10.112  1.00  3.35           H  
ATOM    911  HE  ARG A  61      -7.107   1.071  11.850  1.00  2.57           H  
ATOM    912 HH11 ARG A  61      -9.646   1.851   9.470  1.00  5.11           H  
ATOM    913 HH12 ARG A  61      -9.952   0.169   9.097  1.00  5.92           H  
ATOM    914 HH21 ARG A  61      -7.530  -1.080  11.338  1.00  4.44           H  
ATOM    915 HH22 ARG A  61      -8.750  -1.492  10.153  1.00  5.15           H  
ATOM    916  N   ALA A  62      -3.032   2.135  12.307  1.00  0.99           N  
ATOM    917  CA  ALA A  62      -2.434   1.457  13.466  1.00  0.95           C  
ATOM    918  C   ALA A  62      -1.432   2.331  14.261  1.00  0.94           C  
ATOM    919  O   ALA A  62      -1.279   2.137  15.474  1.00  0.97           O  
ATOM    920  CB  ALA A  62      -1.781   0.157  12.988  1.00  1.05           C  
ATOM    921  H   ALA A  62      -2.939   1.712  11.388  1.00  0.95           H  
ATOM    922  HA  ALA A  62      -3.238   1.192  14.155  1.00  1.01           H  
ATOM    923  HB1 ALA A  62      -0.965   0.372  12.299  1.00  1.98           H  
ATOM    924  HB2 ALA A  62      -1.379  -0.387  13.844  1.00  1.65           H  
ATOM    925  HB3 ALA A  62      -2.521  -0.469  12.492  1.00  1.59           H  
ATOM    926  N   LEU A  63      -0.804   3.334  13.627  1.00  1.05           N  
ATOM    927  CA  LEU A  63       0.070   4.314  14.300  1.00  1.21           C  
ATOM    928  C   LEU A  63      -0.708   5.522  14.850  1.00  1.39           C  
ATOM    929  O   LEU A  63      -0.122   6.372  15.521  1.00  1.60           O  
ATOM    930  CB  LEU A  63       1.196   4.771  13.346  1.00  1.29           C  
ATOM    931  CG  LEU A  63       2.427   3.854  13.227  1.00  1.35           C  
ATOM    932  CD1 LEU A  63       3.228   3.766  14.527  1.00  1.66           C  
ATOM    933  CD2 LEU A  63       2.063   2.446  12.771  1.00  1.24           C  
ATOM    934  H   LEU A  63      -0.992   3.481  12.638  1.00  1.09           H  
ATOM    935  HA  LEU A  63       0.533   3.841  15.165  1.00  1.22           H  
ATOM    936  HB2 LEU A  63       0.782   4.932  12.351  1.00  1.28           H  
ATOM    937  HB3 LEU A  63       1.564   5.737  13.686  1.00  1.43           H  
ATOM    938  HG  LEU A  63       3.078   4.288  12.470  1.00  1.54           H  
ATOM    939 HD11 LEU A  63       4.153   3.219  14.346  1.00  2.43           H  
ATOM    940 HD12 LEU A  63       2.659   3.246  15.298  1.00  2.06           H  
ATOM    941 HD13 LEU A  63       3.473   4.770  14.875  1.00  2.66           H  
ATOM    942 HD21 LEU A  63       1.420   2.517  11.898  1.00  1.58           H  
ATOM    943 HD22 LEU A  63       1.533   1.914  13.560  1.00  1.94           H  
ATOM    944 HD23 LEU A  63       2.965   1.892  12.514  1.00  1.92           H  
ATOM    945  N   GLY A  64      -2.012   5.610  14.572  1.00  1.38           N  
ATOM    946  CA  GLY A  64      -2.894   6.692  15.010  1.00  1.61           C  
ATOM    947  C   GLY A  64      -2.685   8.024  14.274  1.00  1.80           C  
ATOM    948  O   GLY A  64      -3.114   9.061  14.788  1.00  2.12           O  
ATOM    949  H   GLY A  64      -2.435   4.863  14.037  1.00  1.26           H  
ATOM    950  HA2 GLY A  64      -3.925   6.370  14.834  1.00  1.58           H  
ATOM    951  HA3 GLY A  64      -2.758   6.860  16.078  1.00  1.72           H  
ATOM    952  N   PHE A  65      -2.028   8.019  13.103  1.00  1.71           N  
ATOM    953  CA  PHE A  65      -1.791   9.215  12.272  1.00  1.91           C  
ATOM    954  C   PHE A  65      -2.242   9.081  10.802  1.00  1.89           C  
ATOM    955  O   PHE A  65      -1.665   9.687   9.891  1.00  2.10           O  
ATOM    956  CB  PHE A  65      -0.356   9.738  12.467  1.00  2.02           C  
ATOM    957  CG  PHE A  65       0.829   8.797  12.263  1.00  1.93           C  
ATOM    958  CD1 PHE A  65       0.978   8.005  11.102  1.00  2.22           C  
ATOM    959  CD2 PHE A  65       1.867   8.805  13.219  1.00  2.51           C  
ATOM    960  CE1 PHE A  65       2.150   7.254  10.901  1.00  2.19           C  
ATOM    961  CE2 PHE A  65       3.038   8.054  13.015  1.00  2.59           C  
ATOM    962  CZ  PHE A  65       3.182   7.280  11.853  1.00  2.00           C  
ATOM    963  H   PHE A  65      -1.673   7.130  12.773  1.00  1.57           H  
ATOM    964  HA  PHE A  65      -2.439  10.006  12.653  1.00  2.06           H  
ATOM    965  HB2 PHE A  65      -0.207  10.610  11.829  1.00  2.17           H  
ATOM    966  HB3 PHE A  65      -0.316  10.106  13.492  1.00  2.12           H  
ATOM    967  HD1 PHE A  65       0.215   7.979  10.337  1.00  2.96           H  
ATOM    968  HD2 PHE A  65       1.775   9.407  14.113  1.00  3.29           H  
ATOM    969  HE1 PHE A  65       2.269   6.670  10.000  1.00  2.84           H  
ATOM    970  HE2 PHE A  65       3.828   8.076  13.754  1.00  3.44           H  
ATOM    971  HZ  PHE A  65       4.085   6.707  11.693  1.00  2.10           H  
ATOM    972  N   LYS A  66      -3.294   8.287  10.568  1.00  1.72           N  
ATOM    973  CA  LYS A  66      -3.993   8.155   9.274  1.00  1.62           C  
ATOM    974  C   LYS A  66      -5.450   7.724   9.495  1.00  1.94           C  
ATOM    975  O   LYS A  66      -5.725   6.921  10.385  1.00  3.60           O  
ATOM    976  CB  LYS A  66      -3.220   7.162   8.388  1.00  1.67           C  
ATOM    977  CG  LYS A  66      -3.678   7.047   6.923  1.00  1.78           C  
ATOM    978  CD  LYS A  66      -3.198   8.222   6.054  1.00  1.93           C  
ATOM    979  CE  LYS A  66      -3.875   8.187   4.675  1.00  2.28           C  
ATOM    980  NZ  LYS A  66      -3.460   9.331   3.829  1.00  2.40           N  
ATOM    981  H   LYS A  66      -3.723   7.858  11.381  1.00  1.67           H  
ATOM    982  HA  LYS A  66      -4.009   9.134   8.790  1.00  1.64           H  
ATOM    983  HB2 LYS A  66      -2.174   7.461   8.374  1.00  1.74           H  
ATOM    984  HB3 LYS A  66      -3.277   6.180   8.856  1.00  1.82           H  
ATOM    985  HG2 LYS A  66      -3.268   6.128   6.504  1.00  1.89           H  
ATOM    986  HG3 LYS A  66      -4.762   6.971   6.885  1.00  1.80           H  
ATOM    987  HD2 LYS A  66      -3.428   9.165   6.545  1.00  2.25           H  
ATOM    988  HD3 LYS A  66      -2.116   8.159   5.932  1.00  2.49           H  
ATOM    989  HE2 LYS A  66      -3.622   7.248   4.177  1.00  2.94           H  
ATOM    990  HE3 LYS A  66      -4.960   8.223   4.819  1.00  2.73           H  
ATOM    991  HZ1 LYS A  66      -3.907   9.297   2.916  1.00  2.72           H  
ATOM    992  HZ2 LYS A  66      -2.449   9.355   3.699  1.00  3.12           H  
ATOM    993  HZ3 LYS A  66      -3.733  10.205   4.272  1.00  2.64           H  
ATOM    994  N   ILE A  67      -6.363   8.247   8.674  1.00  2.25           N  
ATOM    995  CA  ILE A  67      -7.835   8.054   8.688  1.00  2.35           C  
ATOM    996  C   ILE A  67      -8.473   8.069  10.089  1.00  2.48           C  
ATOM    997  O   ILE A  67      -8.098   8.944  10.907  1.00  2.95           O  
ATOM    998  CB  ILE A  67      -8.246   6.860   7.787  1.00  2.45           C  
ATOM    999  CG1 ILE A  67      -7.585   5.532   8.212  1.00  2.09           C  
ATOM   1000  CG2 ILE A  67      -7.942   7.216   6.320  1.00  2.86           C  
ATOM   1001  CD1 ILE A  67      -8.125   4.295   7.486  1.00  2.18           C  
ATOM   1002  OXT ILE A  67      -9.434   7.307  10.348  1.00  3.00           O  
ATOM   1003  H   ILE A  67      -5.989   8.845   7.948  1.00  3.56           H  
ATOM   1004  HA  ILE A  67      -8.258   8.939   8.220  1.00  2.43           H  
ATOM   1005  HB  ILE A  67      -9.326   6.736   7.864  1.00  2.74           H  
ATOM   1006 HG12 ILE A  67      -6.508   5.583   8.041  1.00  2.04           H  
ATOM   1007 HG13 ILE A  67      -7.755   5.392   9.279  1.00  2.03           H  
ATOM   1008 HG21 ILE A  67      -8.333   6.449   5.657  1.00  3.53           H  
ATOM   1009 HG22 ILE A  67      -8.423   8.161   6.061  1.00  2.86           H  
ATOM   1010 HG23 ILE A  67      -6.872   7.316   6.158  1.00  3.80           H  
ATOM   1011 HD11 ILE A  67      -9.211   4.247   7.583  1.00  2.39           H  
ATOM   1012 HD12 ILE A  67      -7.853   4.333   6.436  1.00  3.25           H  
ATOM   1013 HD13 ILE A  67      -7.687   3.397   7.921  1.00  2.25           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -35.663 -21.864  -3.943  1.00 67.51           N  
ATOM      2  CA  GLY A   1     -35.823 -23.161  -3.264  1.00 67.67           C  
ATOM      3  C   GLY A   1     -35.367 -23.068  -1.823  1.00 67.04           C  
ATOM      4  O   GLY A   1     -35.865 -22.222  -1.077  1.00 67.15           O  
ATOM      5  H1  GLY A   1     -36.001 -21.928  -4.894  1.00 67.94           H  
ATOM      6  H2  GLY A   1     -34.690 -21.584  -3.953  1.00 66.93           H  
ATOM      7  H3  GLY A   1     -36.188 -21.147  -3.460  1.00 67.60           H  
ATOM      8  HA2 GLY A   1     -36.872 -23.455  -3.282  1.00 68.46           H  
ATOM      9  HA3 GLY A   1     -35.231 -23.913  -3.784  1.00 67.54           H  
ATOM     10  N   SER A   2     -34.420 -23.921  -1.428  1.00 66.45           N  
ATOM     11  CA  SER A   2     -33.787 -23.913  -0.097  1.00 65.83           C  
ATOM     12  C   SER A   2     -32.961 -22.649   0.170  1.00 64.56           C  
ATOM     13  O   SER A   2     -32.267 -22.132  -0.713  1.00 63.87           O  
ATOM     14  CB  SER A   2     -32.927 -25.168   0.116  1.00 65.63           C  
ATOM     15  OG  SER A   2     -32.162 -25.504  -1.037  1.00 65.43           O  
ATOM     16  H   SER A   2     -34.110 -24.631  -2.083  1.00 66.50           H  
ATOM     17  HA  SER A   2     -34.582 -23.946   0.650  1.00 66.58           H  
ATOM     18  HB2 SER A   2     -32.262 -25.019   0.970  1.00 65.01           H  
ATOM     19  HB3 SER A   2     -33.590 -26.004   0.348  1.00 66.37           H  
ATOM     20  HG  SER A   2     -32.509 -26.383  -1.315  1.00 66.09           H  
ATOM     21  N   PHE A   3     -33.042 -22.134   1.397  1.00 64.31           N  
ATOM     22  CA  PHE A   3     -32.396 -20.897   1.848  1.00 63.28           C  
ATOM     23  C   PHE A   3     -32.261 -20.864   3.377  1.00 62.69           C  
ATOM     24  O   PHE A   3     -33.178 -21.282   4.090  1.00 63.30           O  
ATOM     25  CB  PHE A   3     -33.232 -19.696   1.371  1.00 63.62           C  
ATOM     26  CG  PHE A   3     -32.651 -18.328   1.686  1.00 63.12           C  
ATOM     27  CD1 PHE A   3     -31.772 -17.710   0.777  1.00 62.42           C  
ATOM     28  CD2 PHE A   3     -33.019 -17.652   2.867  1.00 63.48           C  
ATOM     29  CE1 PHE A   3     -31.271 -16.421   1.041  1.00 62.08           C  
ATOM     30  CE2 PHE A   3     -32.518 -16.364   3.130  1.00 63.14           C  
ATOM     31  CZ  PHE A   3     -31.645 -15.748   2.215  1.00 62.45           C  
ATOM     32  H   PHE A   3     -33.571 -22.650   2.090  1.00 64.95           H  
ATOM     33  HA  PHE A   3     -31.400 -20.830   1.415  1.00 62.77           H  
ATOM     34  HB2 PHE A   3     -33.360 -19.763   0.291  1.00 63.64           H  
ATOM     35  HB3 PHE A   3     -34.225 -19.763   1.818  1.00 64.37           H  
ATOM     36  HD1 PHE A   3     -31.489 -18.217  -0.135  1.00 62.22           H  
ATOM     37  HD2 PHE A   3     -33.704 -18.112   3.565  1.00 64.09           H  
ATOM     38  HE1 PHE A   3     -30.598 -15.947   0.337  1.00 61.61           H  
ATOM     39  HE2 PHE A   3     -32.806 -15.849   4.034  1.00 63.50           H  
ATOM     40  HZ  PHE A   3     -31.265 -14.753   2.411  1.00 62.27           H  
ATOM     41  N   THR A   4     -31.162 -20.299   3.876  1.00 61.58           N  
ATOM     42  CA  THR A   4     -30.956 -19.926   5.289  1.00 60.91           C  
ATOM     43  C   THR A   4     -30.481 -18.469   5.372  1.00 60.25           C  
ATOM     44  O   THR A   4     -29.934 -17.937   4.402  1.00 59.90           O  
ATOM     45  CB  THR A   4     -29.979 -20.878   6.008  1.00 60.35           C  
ATOM     46  OG1 THR A   4     -28.658 -20.699   5.552  1.00 59.47           O  
ATOM     47  CG2 THR A   4     -30.307 -22.360   5.811  1.00 61.10           C  
ATOM     48  H   THR A   4     -30.446 -19.987   3.224  1.00 61.18           H  
ATOM     49  HA  THR A   4     -31.910 -19.986   5.813  1.00 61.39           H  
ATOM     50  HB  THR A   4     -30.006 -20.658   7.075  1.00 60.16           H  
ATOM     51  HG1 THR A   4     -28.163 -21.493   5.828  1.00 59.44           H  
ATOM     52 HG21 THR A   4     -31.356 -22.540   6.045  1.00 62.04           H  
ATOM     53 HG22 THR A   4     -29.695 -22.963   6.481  1.00 60.81           H  
ATOM     54 HG23 THR A   4     -30.115 -22.661   4.781  1.00 61.07           H  
ATOM     55  N   MET A   5     -30.678 -17.783   6.504  1.00 60.14           N  
ATOM     56  CA  MET A   5     -30.321 -16.356   6.611  1.00 59.58           C  
ATOM     57  C   MET A   5     -28.804 -16.108   6.424  1.00 58.24           C  
ATOM     58  O   MET A   5     -27.998 -16.918   6.890  1.00 57.67           O  
ATOM     59  CB  MET A   5     -30.792 -15.775   7.955  1.00 59.86           C  
ATOM     60  CG  MET A   5     -32.317 -15.737   8.096  1.00 60.93           C  
ATOM     61  SD  MET A   5     -33.187 -14.698   6.886  1.00 61.16           S  
ATOM     62  CE  MET A   5     -34.860 -14.822   7.574  1.00 62.58           C  
ATOM     63  H   MET A   5     -31.123 -18.238   7.292  1.00 60.51           H  
ATOM     64  HA  MET A   5     -30.855 -15.836   5.822  1.00 60.04           H  
ATOM     65  HB2 MET A   5     -30.372 -16.365   8.769  1.00 59.75           H  
ATOM     66  HB3 MET A   5     -30.419 -14.754   8.046  1.00 59.47           H  
ATOM     67  HG2 MET A   5     -32.711 -16.750   8.023  1.00 61.64           H  
ATOM     68  HG3 MET A   5     -32.550 -15.362   9.094  1.00 61.02           H  
ATOM     69  HE1 MET A   5     -34.863 -14.422   8.588  1.00 62.73           H  
ATOM     70  HE2 MET A   5     -35.561 -14.248   6.968  1.00 62.92           H  
ATOM     71  HE3 MET A   5     -35.172 -15.865   7.597  1.00 63.01           H  
ATOM     72  N   PRO A   6     -28.365 -15.004   5.785  1.00 57.78           N  
ATOM     73  CA  PRO A   6     -26.942 -14.658   5.702  1.00 56.54           C  
ATOM     74  C   PRO A   6     -26.387 -14.180   7.054  1.00 55.81           C  
ATOM     75  O   PRO A   6     -27.065 -13.449   7.786  1.00 56.13           O  
ATOM     76  CB  PRO A   6     -26.823 -13.572   4.623  1.00 56.45           C  
ATOM     77  CG  PRO A   6     -28.151 -13.636   3.868  1.00 57.82           C  
ATOM     78  CD  PRO A   6     -29.136 -14.109   4.933  1.00 58.48           C  
ATOM     79  HA  PRO A   6     -26.385 -15.536   5.373  1.00 56.33           H  
ATOM     80  HB2 PRO A   6     -26.719 -12.587   5.082  1.00 55.93           H  
ATOM     81  HB3 PRO A   6     -25.981 -13.765   3.958  1.00 56.10           H  
ATOM     82  HG2 PRO A   6     -28.432 -12.665   3.458  1.00 57.79           H  
ATOM     83  HG3 PRO A   6     -28.085 -14.382   3.074  1.00 58.37           H  
ATOM     84  HD2 PRO A   6     -29.493 -13.262   5.519  1.00 58.60           H  
ATOM     85  HD3 PRO A   6     -29.969 -14.615   4.446  1.00 59.35           H  
ATOM     86  N   GLY A   7     -25.146 -14.551   7.381  1.00 54.90           N  
ATOM     87  CA  GLY A   7     -24.437 -14.062   8.575  1.00 54.18           C  
ATOM     88  C   GLY A   7     -25.030 -14.529   9.907  1.00 54.80           C  
ATOM     89  O   GLY A   7     -24.997 -13.796  10.899  1.00 54.59           O  
ATOM     90  H   GLY A   7     -24.641 -15.165   6.747  1.00 54.75           H  
ATOM     91  HA2 GLY A   7     -23.399 -14.391   8.529  1.00 53.47           H  
ATOM     92  HA3 GLY A   7     -24.457 -12.980   8.571  1.00 53.96           H  
ATOM     93  N   LEU A   8     -25.619 -15.727   9.906  1.00 55.68           N  
ATOM     94  CA  LEU A   8     -26.448 -16.340  10.955  1.00 56.59           C  
ATOM     95  C   LEU A   8     -25.693 -16.798  12.226  1.00 56.34           C  
ATOM     96  O   LEU A   8     -25.888 -17.904  12.739  1.00 57.18           O  
ATOM     97  CB  LEU A   8     -27.398 -17.378  10.317  1.00 57.69           C  
ATOM     98  CG  LEU A   8     -26.789 -18.714   9.848  1.00 57.52           C  
ATOM     99  CD1 LEU A   8     -27.883 -19.580   9.217  1.00 58.28           C  
ATOM    100  CD2 LEU A   8     -25.638 -18.581   8.849  1.00 56.55           C  
ATOM    101  H   LEU A   8     -25.554 -16.224   9.030  1.00 55.81           H  
ATOM    102  HA  LEU A   8     -27.109 -15.559  11.312  1.00 56.84           H  
ATOM    103  HB2 LEU A   8     -28.174 -17.608  11.048  1.00 58.64           H  
ATOM    104  HB3 LEU A   8     -27.897 -16.905   9.472  1.00 57.86           H  
ATOM    105  HG  LEU A   8     -26.417 -19.229  10.727  1.00 57.71           H  
ATOM    106 HD11 LEU A   8     -28.687 -19.747   9.932  1.00 59.03           H  
ATOM    107 HD12 LEU A   8     -27.469 -20.541   8.916  1.00 58.11           H  
ATOM    108 HD13 LEU A   8     -28.288 -19.083   8.335  1.00 58.33           H  
ATOM    109 HD21 LEU A   8     -24.766 -18.151   9.339  1.00 55.98           H  
ATOM    110 HD22 LEU A   8     -25.932 -17.957   8.007  1.00 56.40           H  
ATOM    111 HD23 LEU A   8     -25.358 -19.567   8.479  1.00 56.64           H  
ATOM    112  N   VAL A   9     -24.867 -15.900  12.764  1.00 55.28           N  
ATOM    113  CA  VAL A   9     -24.170 -15.981  14.056  1.00 54.97           C  
ATOM    114  C   VAL A   9     -24.268 -14.626  14.769  1.00 54.57           C  
ATOM    115  O   VAL A   9     -23.524 -13.687  14.470  1.00 53.70           O  
ATOM    116  CB  VAL A   9     -22.700 -16.441  13.891  1.00 54.10           C  
ATOM    117  CG1 VAL A   9     -22.638 -17.961  13.727  1.00 54.94           C  
ATOM    118  CG2 VAL A   9     -21.950 -15.819  12.700  1.00 53.10           C  
ATOM    119  H   VAL A   9     -24.763 -15.034  12.247  1.00 54.70           H  
ATOM    120  HA  VAL A   9     -24.675 -16.711  14.690  1.00 55.79           H  
ATOM    121  HB  VAL A   9     -22.162 -16.191  14.806  1.00 53.69           H  
ATOM    122 HG11 VAL A   9     -21.598 -18.288  13.712  1.00 54.47           H  
ATOM    123 HG12 VAL A   9     -23.141 -18.450  14.563  1.00 55.75           H  
ATOM    124 HG13 VAL A   9     -23.115 -18.258  12.794  1.00 55.31           H  
ATOM    125 HG21 VAL A   9     -20.917 -16.165  12.691  1.00 52.63           H  
ATOM    126 HG22 VAL A   9     -22.412 -16.117  11.757  1.00 53.39           H  
ATOM    127 HG23 VAL A   9     -21.950 -14.733  12.766  1.00 52.63           H  
ATOM    128  N   ASP A  10     -25.233 -14.493  15.683  1.00 55.31           N  
ATOM    129  CA  ASP A  10     -25.550 -13.222  16.352  1.00 55.15           C  
ATOM    130  C   ASP A  10     -24.573 -12.921  17.499  1.00 54.56           C  
ATOM    131  O   ASP A  10     -24.780 -13.308  18.653  1.00 55.29           O  
ATOM    132  CB  ASP A  10     -27.017 -13.196  16.816  1.00 56.44           C  
ATOM    133  CG  ASP A  10     -27.397 -11.895  17.542  1.00 56.83           C  
ATOM    134  OD1 ASP A  10     -26.733 -10.844  17.365  1.00 56.18           O  
ATOM    135  OD2 ASP A  10     -28.392 -11.904  18.305  1.00 57.90           O  
ATOM    136  H   ASP A  10     -25.804 -15.302  15.905  1.00 56.08           H  
ATOM    137  HA  ASP A  10     -25.447 -12.419  15.620  1.00 54.56           H  
ATOM    138  HB2 ASP A  10     -27.663 -13.311  15.945  1.00 56.87           H  
ATOM    139  HB3 ASP A  10     -27.196 -14.040  17.484  1.00 56.76           H  
ATOM    140  N   SER A  11     -23.522 -12.182  17.157  1.00 53.31           N  
ATOM    141  CA  SER A  11     -22.658 -11.437  18.069  1.00 52.67           C  
ATOM    142  C   SER A  11     -22.069 -10.236  17.328  1.00 51.41           C  
ATOM    143  O   SER A  11     -21.901 -10.269  16.104  1.00 50.97           O  
ATOM    144  CB  SER A  11     -21.535 -12.313  18.633  1.00 52.52           C  
ATOM    145  OG  SER A  11     -20.618 -12.699  17.627  1.00 52.05           O  
ATOM    146  H   SER A  11     -23.410 -11.960  16.177  1.00 52.84           H  
ATOM    147  HA  SER A  11     -23.256 -11.066  18.903  1.00 53.29           H  
ATOM    148  HB2 SER A  11     -20.998 -11.745  19.394  1.00 52.41           H  
ATOM    149  HB3 SER A  11     -21.963 -13.202  19.098  1.00 53.00           H  
ATOM    150  HG  SER A  11     -19.737 -12.756  18.057  1.00 51.95           H  
ATOM    151  N   ASN A  12     -21.753  -9.166  18.051  1.00 50.91           N  
ATOM    152  CA  ASN A  12     -21.120  -7.979  17.486  1.00 49.78           C  
ATOM    153  C   ASN A  12     -19.592  -8.036  17.720  1.00 48.74           C  
ATOM    154  O   ASN A  12     -19.158  -8.504  18.781  1.00 49.00           O  
ATOM    155  CB  ASN A  12     -21.777  -6.709  18.055  1.00 49.96           C  
ATOM    156  CG  ASN A  12     -23.250  -6.520  17.696  1.00 50.65           C  
ATOM    157  OD1 ASN A  12     -23.956  -7.404  17.213  1.00 51.07           O  
ATOM    158  ND2 ASN A  12     -23.764  -5.339  17.929  1.00 50.89           N  
ATOM    159  H   ASN A  12     -21.895  -9.190  19.056  1.00 51.38           H  
ATOM    160  HA  ASN A  12     -21.299  -7.965  16.412  1.00 49.68           H  
ATOM    161  HB2 ASN A  12     -21.685  -6.706  19.142  1.00 50.25           H  
ATOM    162  HB3 ASN A  12     -21.233  -5.845  17.674  1.00 49.38           H  
ATOM    163 HD21 ASN A  12     -23.166  -4.583  18.251  1.00 50.58           H  
ATOM    164 HD22 ASN A  12     -24.756  -5.197  17.789  1.00 51.45           H  
ATOM    165  N   PRO A  13     -18.763  -7.583  16.761  1.00 47.64           N  
ATOM    166  CA  PRO A  13     -17.313  -7.503  16.930  1.00 46.67           C  
ATOM    167  C   PRO A  13     -16.904  -6.263  17.741  1.00 46.01           C  
ATOM    168  O   PRO A  13     -17.628  -5.262  17.775  1.00 45.96           O  
ATOM    169  CB  PRO A  13     -16.759  -7.437  15.502  1.00 45.87           C  
ATOM    170  CG  PRO A  13     -17.846  -6.669  14.749  1.00 46.10           C  
ATOM    171  CD  PRO A  13     -19.135  -7.151  15.417  1.00 47.38           C  
ATOM    172  HA  PRO A  13     -16.932  -8.397  17.424  1.00 47.12           H  
ATOM    173  HB2 PRO A  13     -15.796  -6.928  15.453  1.00 44.90           H  
ATOM    174  HB3 PRO A  13     -16.678  -8.443  15.093  1.00 46.29           H  
ATOM    175  HG2 PRO A  13     -17.725  -5.596  14.914  1.00 45.53           H  
ATOM    176  HG3 PRO A  13     -17.835  -6.895  13.682  1.00 46.09           H  
ATOM    177  HD2 PRO A  13     -19.867  -6.342  15.447  1.00 47.53           H  
ATOM    178  HD3 PRO A  13     -19.536  -7.999  14.861  1.00 48.02           H  
ATOM    179  N   ALA A  14     -15.708  -6.291  18.328  1.00 45.56           N  
ATOM    180  CA  ALA A  14     -14.976  -5.104  18.772  1.00 44.78           C  
ATOM    181  C   ALA A  14     -13.758  -4.856  17.854  1.00 43.14           C  
ATOM    182  O   ALA A  14     -13.060  -5.828  17.521  1.00 42.59           O  
ATOM    183  CB  ALA A  14     -14.565  -5.281  20.237  1.00 45.41           C  
ATOM    184  H   ALA A  14     -15.223  -7.179  18.376  1.00 45.78           H  
ATOM    185  HA  ALA A  14     -15.639  -4.243  18.734  1.00 45.08           H  
ATOM    186  HB1 ALA A  14     -14.037  -4.393  20.583  1.00 45.26           H  
ATOM    187  HB2 ALA A  14     -15.453  -5.422  20.851  1.00 46.34           H  
ATOM    188  HB3 ALA A  14     -13.911  -6.148  20.334  1.00 45.20           H  
ATOM    189  N   PRO A  15     -13.465  -3.603  17.443  1.00 42.45           N  
ATOM    190  CA  PRO A  15     -12.345  -3.298  16.548  1.00 40.97           C  
ATOM    191  C   PRO A  15     -10.991  -3.797  17.088  1.00 40.19           C  
ATOM    192  O   PRO A  15     -10.744  -3.657  18.291  1.00 40.66           O  
ATOM    193  CB  PRO A  15     -12.343  -1.774  16.383  1.00 40.73           C  
ATOM    194  CG  PRO A  15     -13.800  -1.391  16.620  1.00 42.06           C  
ATOM    195  CD  PRO A  15     -14.241  -2.392  17.686  1.00 43.13           C  
ATOM    196  HA  PRO A  15     -12.568  -3.755  15.586  1.00 40.76           H  
ATOM    197  HB2 PRO A  15     -11.721  -1.310  17.152  1.00 40.38           H  
ATOM    198  HB3 PRO A  15     -12.004  -1.477  15.390  1.00 40.20           H  
ATOM    199  HG2 PRO A  15     -13.899  -0.363  16.968  1.00 42.20           H  
ATOM    200  HG3 PRO A  15     -14.376  -1.548  15.707  1.00 42.20           H  
ATOM    201  HD2 PRO A  15     -14.005  -2.006  18.678  1.00 43.56           H  
ATOM    202  HD3 PRO A  15     -15.312  -2.566  17.589  1.00 44.00           H  
ATOM    203  N   PRO A  16     -10.092  -4.331  16.235  1.00 39.11           N  
ATOM    204  CA  PRO A  16      -8.808  -4.930  16.631  1.00 38.44           C  
ATOM    205  C   PRO A  16      -7.722  -3.890  16.982  1.00 37.67           C  
ATOM    206  O   PRO A  16      -6.537  -4.082  16.698  1.00 36.95           O  
ATOM    207  CB  PRO A  16      -8.427  -5.833  15.450  1.00 37.76           C  
ATOM    208  CG  PRO A  16      -8.975  -5.059  14.254  1.00 37.46           C  
ATOM    209  CD  PRO A  16     -10.289  -4.503  14.798  1.00 38.61           C  
ATOM    210  HA  PRO A  16      -8.960  -5.548  17.516  1.00 39.18           H  
ATOM    211  HB2 PRO A  16      -7.355  -6.015  15.365  1.00 37.06           H  
ATOM    212  HB3 PRO A  16      -8.951  -6.782  15.541  1.00 38.38           H  
ATOM    213  HG2 PRO A  16      -8.304  -4.236  14.005  1.00 36.63           H  
ATOM    214  HG3 PRO A  16      -9.136  -5.701  13.388  1.00 37.48           H  
ATOM    215  HD2 PRO A  16     -10.529  -3.556  14.312  1.00 38.40           H  
ATOM    216  HD3 PRO A  16     -11.087  -5.228  14.625  1.00 39.37           H  
ATOM    217  N   GLU A  17      -8.110  -2.760  17.566  1.00 37.88           N  
ATOM    218  CA  GLU A  17      -7.234  -1.628  17.883  1.00 37.35           C  
ATOM    219  C   GLU A  17      -6.474  -1.812  19.212  1.00 36.95           C  
ATOM    220  O   GLU A  17      -6.846  -2.636  20.059  1.00 37.58           O  
ATOM    221  CB  GLU A  17      -8.046  -0.321  17.817  1.00 38.27           C  
ATOM    222  CG  GLU A  17      -8.960  -0.109  19.029  1.00 39.21           C  
ATOM    223  CD  GLU A  17      -9.914   1.084  18.870  1.00 40.33           C  
ATOM    224  OE1 GLU A  17      -9.659   2.021  18.073  1.00 40.18           O  
ATOM    225  OE2 GLU A  17     -10.947   1.112  19.580  1.00 41.49           O  
ATOM    226  H   GLU A  17      -9.070  -2.714  17.881  1.00 38.58           H  
ATOM    227  HA  GLU A  17      -6.477  -1.557  17.100  1.00 36.64           H  
ATOM    228  HB2 GLU A  17      -7.358   0.519  17.756  1.00 38.11           H  
ATOM    229  HB3 GLU A  17      -8.647  -0.328  16.906  1.00 38.52           H  
ATOM    230  HG2 GLU A  17      -9.552  -1.013  19.190  1.00 39.37           H  
ATOM    231  HG3 GLU A  17      -8.332   0.051  19.910  1.00 39.03           H  
ATOM    232  N   SER A  18      -5.411  -1.028  19.400  1.00 36.03           N  
ATOM    233  CA  SER A  18      -4.628  -0.969  20.639  1.00 35.73           C  
ATOM    234  C   SER A  18      -5.474  -0.437  21.798  1.00 36.35           C  
ATOM    235  O   SER A  18      -6.154   0.584  21.665  1.00 36.68           O  
ATOM    236  CB  SER A  18      -3.423  -0.055  20.424  1.00 34.81           C  
ATOM    237  OG  SER A  18      -2.554  -0.073  21.541  1.00 34.87           O  
ATOM    238  H   SER A  18      -5.182  -0.354  18.676  1.00 35.66           H  
ATOM    239  HA  SER A  18      -4.266  -1.968  20.882  1.00 35.88           H  
ATOM    240  HB2 SER A  18      -2.885  -0.385  19.536  1.00 34.18           H  
ATOM    241  HB3 SER A  18      -3.769   0.966  20.255  1.00 34.85           H  
ATOM    242  HG  SER A  18      -1.952   0.695  21.418  1.00 34.78           H  
ATOM    243  N   GLN A  19      -5.448  -1.120  22.943  1.00 36.65           N  
ATOM    244  CA  GLN A  19      -6.311  -0.792  24.085  1.00 37.40           C  
ATOM    245  C   GLN A  19      -5.737   0.277  25.020  1.00 36.95           C  
ATOM    246  O   GLN A  19      -6.487   0.884  25.787  1.00 37.84           O  
ATOM    247  CB  GLN A  19      -6.623  -2.077  24.865  1.00 38.24           C  
ATOM    248  CG  GLN A  19      -7.344  -3.135  24.018  1.00 38.60           C  
ATOM    249  CD  GLN A  19      -8.690  -2.649  23.491  1.00 39.24           C  
ATOM    250  OE1 GLN A  19      -9.592  -2.294  24.247  1.00 39.84           O  
ATOM    251  NE2 GLN A  19      -8.869  -2.577  22.192  1.00 39.24           N  
ATOM    252  H   GLN A  19      -4.891  -1.968  22.993  1.00 36.49           H  
ATOM    253  HA  GLN A  19      -7.240  -0.378  23.705  1.00 37.89           H  
ATOM    254  HB2 GLN A  19      -5.693  -2.502  25.244  1.00 37.92           H  
ATOM    255  HB3 GLN A  19      -7.248  -1.832  25.723  1.00 39.08           H  
ATOM    256  HG2 GLN A  19      -6.716  -3.442  23.182  1.00 38.03           H  
ATOM    257  HG3 GLN A  19      -7.508  -4.014  24.636  1.00 39.13           H  
ATOM    258 HE21 GLN A  19      -8.107  -2.775  21.552  1.00 38.78           H  
ATOM    259 HE22 GLN A  19      -9.808  -2.459  21.832  1.00 39.81           H  
ATOM    260  N   GLU A  20      -4.426   0.491  24.961  1.00 35.69           N  
ATOM    261  CA  GLU A  20      -3.645   1.419  25.786  1.00 35.17           C  
ATOM    262  C   GLU A  20      -2.415   1.938  25.023  1.00 32.92           C  
ATOM    263  O   GLU A  20      -1.868   1.240  24.166  1.00 31.89           O  
ATOM    264  CB  GLU A  20      -3.158   0.722  27.073  1.00 36.12           C  
ATOM    265  CG  GLU A  20      -4.243   0.520  28.141  1.00 37.81           C  
ATOM    266  CD  GLU A  20      -4.767   1.847  28.703  1.00 38.59           C  
ATOM    267  OE1 GLU A  20      -3.965   2.785  28.937  1.00 38.39           O  
ATOM    268  OE2 GLU A  20      -5.987   1.961  28.977  1.00 39.55           O  
ATOM    269  H   GLU A  20      -3.928  -0.027  24.253  1.00 35.11           H  
ATOM    270  HA  GLU A  20      -4.267   2.272  26.045  1.00 35.84           H  
ATOM    271  HB2 GLU A  20      -2.732  -0.248  26.814  1.00 36.07           H  
ATOM    272  HB3 GLU A  20      -2.352   1.310  27.514  1.00 35.75           H  
ATOM    273  HG2 GLU A  20      -5.061  -0.071  27.730  1.00 37.90           H  
ATOM    274  HG3 GLU A  20      -3.816  -0.062  28.957  1.00 38.50           H  
ATOM    275  N   LYS A  21      -1.935   3.137  25.379  1.00 32.24           N  
ATOM    276  CA  LYS A  21      -0.714   3.753  24.832  1.00 30.18           C  
ATOM    277  C   LYS A  21       0.514   2.840  24.992  1.00 28.91           C  
ATOM    278  O   LYS A  21       0.823   2.410  26.110  1.00 29.71           O  
ATOM    279  CB  LYS A  21      -0.531   5.113  25.531  1.00 30.45           C  
ATOM    280  CG  LYS A  21       0.651   5.962  25.032  1.00 28.98           C  
ATOM    281  CD  LYS A  21       0.609   7.344  25.709  1.00 30.14           C  
ATOM    282  CE  LYS A  21       1.813   8.238  25.390  1.00 29.34           C  
ATOM    283  NZ  LYS A  21       1.867   8.658  23.971  1.00 28.74           N  
ATOM    284  H   LYS A  21      -2.466   3.666  26.065  1.00 33.28           H  
ATOM    285  HA  LYS A  21      -0.865   3.929  23.767  1.00 29.51           H  
ATOM    286  HB2 LYS A  21      -1.448   5.692  25.401  1.00 31.49           H  
ATOM    287  HB3 LYS A  21      -0.402   4.942  26.598  1.00 30.95           H  
ATOM    288  HG2 LYS A  21       1.588   5.465  25.284  1.00 28.12           H  
ATOM    289  HG3 LYS A  21       0.584   6.080  23.952  1.00 28.10           H  
ATOM    290  HD2 LYS A  21      -0.306   7.862  25.423  1.00 30.88           H  
ATOM    291  HD3 LYS A  21       0.586   7.197  26.790  1.00 31.06           H  
ATOM    292  HE2 LYS A  21       1.752   9.130  26.020  1.00 30.08           H  
ATOM    293  HE3 LYS A  21       2.733   7.707  25.651  1.00 28.68           H  
ATOM    294  HZ1 LYS A  21       2.149   7.878  23.380  1.00 28.34           H  
ATOM    295  HZ2 LYS A  21       2.560   9.389  23.840  1.00 28.48           H  
ATOM    296  HZ3 LYS A  21       0.974   9.015  23.642  1.00 29.08           H  
ATOM    297  N   LYS A  22       1.224   2.567  23.891  1.00 27.03           N  
ATOM    298  CA  LYS A  22       2.553   1.920  23.850  1.00 25.59           C  
ATOM    299  C   LYS A  22       3.670   2.959  24.103  1.00 24.26           C  
ATOM    300  O   LYS A  22       3.467   4.135  23.787  1.00 23.84           O  
ATOM    301  CB  LYS A  22       2.777   1.242  22.478  1.00 24.28           C  
ATOM    302  CG  LYS A  22       2.442  -0.255  22.385  1.00 24.98           C  
ATOM    303  CD  LYS A  22       0.950  -0.616  22.379  1.00 26.55           C  
ATOM    304  CE  LYS A  22       0.414  -0.964  23.771  1.00 28.54           C  
ATOM    305  NZ  LYS A  22      -1.005  -1.380  23.703  1.00 30.09           N  
ATOM    306  H   LYS A  22       0.904   3.009  23.034  1.00 26.56           H  
ATOM    307  HA  LYS A  22       2.617   1.170  24.640  1.00 26.59           H  
ATOM    308  HB2 LYS A  22       2.241   1.786  21.698  1.00 23.88           H  
ATOM    309  HB3 LYS A  22       3.835   1.322  22.229  1.00 23.23           H  
ATOM    310  HG2 LYS A  22       2.859  -0.612  21.441  1.00 24.33           H  
ATOM    311  HG3 LYS A  22       2.952  -0.794  23.184  1.00 25.09           H  
ATOM    312  HD2 LYS A  22       0.375   0.204  21.950  1.00 26.72           H  
ATOM    313  HD3 LYS A  22       0.818  -1.491  21.738  1.00 26.22           H  
ATOM    314  HE2 LYS A  22       1.017  -1.776  24.189  1.00 28.41           H  
ATOM    315  HE3 LYS A  22       0.511  -0.093  24.423  1.00 29.05           H  
ATOM    316  HZ1 LYS A  22      -1.357  -1.694  24.606  1.00 31.05           H  
ATOM    317  HZ2 LYS A  22      -1.148  -2.146  23.049  1.00 30.03           H  
ATOM    318  HZ3 LYS A  22      -1.580  -0.596  23.403  1.00 30.49           H  
ATOM    319  N   PRO A  23       4.854   2.555  24.606  1.00 23.75           N  
ATOM    320  CA  PRO A  23       6.001   3.453  24.763  1.00 22.59           C  
ATOM    321  C   PRO A  23       6.442   4.053  23.421  1.00 20.28           C  
ATOM    322  O   PRO A  23       6.458   3.362  22.397  1.00 19.22           O  
ATOM    323  CB  PRO A  23       7.112   2.600  25.389  1.00 22.74           C  
ATOM    324  CG  PRO A  23       6.767   1.181  24.941  1.00 23.17           C  
ATOM    325  CD  PRO A  23       5.239   1.193  24.951  1.00 24.41           C  
ATOM    326  HA  PRO A  23       5.746   4.263  25.448  1.00 23.55           H  
ATOM    327  HB2 PRO A  23       8.107   2.900  25.056  1.00 21.46           H  
ATOM    328  HB3 PRO A  23       7.045   2.656  26.474  1.00 24.10           H  
ATOM    329  HG2 PRO A  23       7.128   1.013  23.925  1.00 21.83           H  
ATOM    330  HG3 PRO A  23       7.171   0.435  25.624  1.00 24.12           H  
ATOM    331  HD2 PRO A  23       4.860   0.463  24.237  1.00 24.17           H  
ATOM    332  HD3 PRO A  23       4.878   0.963  25.954  1.00 26.14           H  
ATOM    333  N   LEU A  24       6.807   5.337  23.410  1.00 19.67           N  
ATOM    334  CA  LEU A  24       7.198   6.052  22.189  1.00 17.67           C  
ATOM    335  C   LEU A  24       8.589   5.639  21.666  1.00 15.88           C  
ATOM    336  O   LEU A  24       9.570   5.643  22.421  1.00 16.40           O  
ATOM    337  CB  LEU A  24       7.014   7.578  22.364  1.00 18.25           C  
ATOM    338  CG  LEU A  24       8.058   8.348  23.204  1.00 18.49           C  
ATOM    339  CD1 LEU A  24       7.727   9.839  23.180  1.00 19.00           C  
ATOM    340  CD2 LEU A  24       8.125   7.930  24.673  1.00 19.65           C  
ATOM    341  H   LEU A  24       6.747   5.859  24.274  1.00 20.79           H  
ATOM    342  HA  LEU A  24       6.482   5.756  21.422  1.00 17.31           H  
ATOM    343  HB2 LEU A  24       7.016   8.014  21.364  1.00 18.02           H  
ATOM    344  HB3 LEU A  24       6.024   7.759  22.786  1.00 19.01           H  
ATOM    345  HG  LEU A  24       9.042   8.220  22.758  1.00 17.75           H  
ATOM    346 HD11 LEU A  24       8.465  10.395  23.754  1.00 19.29           H  
ATOM    347 HD12 LEU A  24       6.736  10.012  23.602  1.00 19.71           H  
ATOM    348 HD13 LEU A  24       7.746  10.197  22.153  1.00 18.58           H  
ATOM    349 HD21 LEU A  24       8.441   6.894  24.756  1.00 19.41           H  
ATOM    350 HD22 LEU A  24       7.151   8.053  25.141  1.00 20.31           H  
ATOM    351 HD23 LEU A  24       8.853   8.546  25.200  1.00 20.30           H  
ATOM    352  N   LYS A  25       8.686   5.307  20.369  1.00 13.95           N  
ATOM    353  CA  LYS A  25       9.915   4.880  19.665  1.00 12.18           C  
ATOM    354  C   LYS A  25      10.023   5.554  18.280  1.00 10.13           C  
ATOM    355  O   LYS A  25       9.011   5.626  17.577  1.00  9.66           O  
ATOM    356  CB  LYS A  25       9.928   3.344  19.510  1.00 12.00           C  
ATOM    357  CG  LYS A  25      10.038   2.587  20.847  1.00 13.98           C  
ATOM    358  CD  LYS A  25       9.922   1.063  20.688  1.00 14.31           C  
ATOM    359  CE  LYS A  25      11.127   0.432  19.977  1.00 14.12           C  
ATOM    360  NZ  LYS A  25      10.990  -1.044  19.894  1.00 15.21           N  
ATOM    361  H   LYS A  25       7.826   5.319  19.821  1.00 13.84           H  
ATOM    362  HA  LYS A  25      10.781   5.171  20.260  1.00 12.89           H  
ATOM    363  HB2 LYS A  25       9.010   3.037  19.006  1.00 11.70           H  
ATOM    364  HB3 LYS A  25      10.774   3.064  18.880  1.00 11.10           H  
ATOM    365  HG2 LYS A  25      10.986   2.831  21.327  1.00 14.49           H  
ATOM    366  HG3 LYS A  25       9.230   2.906  21.506  1.00 15.06           H  
ATOM    367  HD2 LYS A  25       9.838   0.628  21.686  1.00 15.10           H  
ATOM    368  HD3 LYS A  25       9.006   0.829  20.140  1.00 14.34           H  
ATOM    369  HE2 LYS A  25      11.222   0.851  18.972  1.00 13.34           H  
ATOM    370  HE3 LYS A  25      12.037   0.680  20.533  1.00 14.29           H  
ATOM    371  HZ1 LYS A  25      10.205  -1.323  19.311  1.00 15.37           H  
ATOM    372  HZ2 LYS A  25      10.813  -1.448  20.808  1.00 16.13           H  
ATOM    373  HZ3 LYS A  25      11.848  -1.467  19.539  1.00 15.21           H  
ATOM    374  N   PRO A  26      11.207   6.021  17.840  1.00  9.30           N  
ATOM    375  CA  PRO A  26      11.370   6.692  16.546  1.00  7.88           C  
ATOM    376  C   PRO A  26      11.224   5.722  15.362  1.00  6.09           C  
ATOM    377  O   PRO A  26      11.676   4.575  15.428  1.00  6.06           O  
ATOM    378  CB  PRO A  26      12.765   7.327  16.593  1.00  8.55           C  
ATOM    379  CG  PRO A  26      13.541   6.395  17.525  1.00  9.63           C  
ATOM    380  CD  PRO A  26      12.482   5.968  18.541  1.00 10.33           C  
ATOM    381  HA  PRO A  26      10.626   7.484  16.444  1.00  8.39           H  
ATOM    382  HB2 PRO A  26      13.225   7.393  15.606  1.00  7.97           H  
ATOM    383  HB3 PRO A  26      12.698   8.319  17.046  1.00  9.50           H  
ATOM    384  HG2 PRO A  26      13.892   5.524  16.968  1.00  9.26           H  
ATOM    385  HG3 PRO A  26      14.379   6.905  18.003  1.00 10.74           H  
ATOM    386  HD2 PRO A  26      12.697   4.962  18.904  1.00 10.56           H  
ATOM    387  HD3 PRO A  26      12.469   6.677  19.371  1.00 11.78           H  
ATOM    388  N   CYS A  27      10.605   6.185  14.269  1.00  5.38           N  
ATOM    389  CA  CYS A  27      10.410   5.452  13.004  1.00  4.60           C  
ATOM    390  C   CYS A  27       9.702   4.078  13.128  1.00  3.43           C  
ATOM    391  O   CYS A  27       9.771   3.257  12.204  1.00  4.25           O  
ATOM    392  CB  CYS A  27      11.748   5.380  12.237  1.00  5.48           C  
ATOM    393  SG  CYS A  27      12.449   7.045  11.998  1.00  7.11           S  
ATOM    394  H   CYS A  27      10.271   7.145  14.285  1.00  6.14           H  
ATOM    395  HA  CYS A  27       9.736   6.062  12.399  1.00  5.35           H  
ATOM    396  HB2 CYS A  27      12.455   4.766  12.797  1.00  5.44           H  
ATOM    397  HB3 CYS A  27      11.584   4.922  11.260  1.00  6.01           H  
ATOM    398  HG  CYS A  27      13.565   6.688  11.340  1.00  7.62           H  
ATOM    399  N   CYS A  28       9.039   3.817  14.263  1.00  2.60           N  
ATOM    400  CA  CYS A  28       8.415   2.549  14.649  1.00  2.47           C  
ATOM    401  C   CYS A  28       7.058   2.329  13.941  1.00  2.57           C  
ATOM    402  O   CYS A  28       5.980   2.498  14.522  1.00  3.28           O  
ATOM    403  CB  CYS A  28       8.346   2.524  16.183  1.00  3.29           C  
ATOM    404  SG  CYS A  28       7.836   0.888  16.787  1.00  4.61           S  
ATOM    405  H   CYS A  28       8.982   4.570  14.931  1.00  3.18           H  
ATOM    406  HA  CYS A  28       9.074   1.736  14.337  1.00  2.80           H  
ATOM    407  HB2 CYS A  28       9.331   2.757  16.590  1.00  3.95           H  
ATOM    408  HB3 CYS A  28       7.638   3.274  16.535  1.00  3.35           H  
ATOM    409  HG  CYS A  28       8.889   0.194  16.328  1.00  5.25           H  
ATOM    410  N   ALA A  29       7.143   1.957  12.662  1.00  2.09           N  
ATOM    411  CA  ALA A  29       6.035   1.690  11.743  1.00  2.19           C  
ATOM    412  C   ALA A  29       6.360   0.488  10.823  1.00  1.78           C  
ATOM    413  O   ALA A  29       7.399  -0.162  10.980  1.00  1.68           O  
ATOM    414  CB  ALA A  29       5.786   2.978  10.941  1.00  2.37           C  
ATOM    415  H   ALA A  29       8.072   1.878  12.274  1.00  1.76           H  
ATOM    416  HA  ALA A  29       5.136   1.448  12.311  1.00  2.77           H  
ATOM    417  HB1 ALA A  29       4.884   2.880  10.337  1.00  3.16           H  
ATOM    418  HB2 ALA A  29       5.655   3.823  11.620  1.00  3.09           H  
ATOM    419  HB3 ALA A  29       6.633   3.183  10.287  1.00  2.15           H  
ATOM    420  N   SER A  30       5.499   0.208   9.840  1.00  1.79           N  
ATOM    421  CA  SER A  30       5.689  -0.832   8.814  1.00  1.47           C  
ATOM    422  C   SER A  30       5.793  -0.252   7.393  1.00  1.13           C  
ATOM    423  O   SER A  30       4.888  -0.457   6.570  1.00  1.38           O  
ATOM    424  CB  SER A  30       4.588  -1.890   8.929  1.00  1.99           C  
ATOM    425  OG  SER A  30       4.875  -2.701  10.048  1.00  3.07           O  
ATOM    426  H   SER A  30       4.654   0.768   9.771  1.00  2.14           H  
ATOM    427  HA  SER A  30       6.629  -1.350   9.000  1.00  1.35           H  
ATOM    428  HB2 SER A  30       3.615  -1.411   9.043  1.00  2.17           H  
ATOM    429  HB3 SER A  30       4.580  -2.519   8.038  1.00  2.10           H  
ATOM    430  HG  SER A  30       5.657  -3.228   9.793  1.00  3.93           H  
ATOM    431  N   PRO A  31       6.895   0.459   7.063  1.00  0.90           N  
ATOM    432  CA  PRO A  31       7.141   1.002   5.725  1.00  1.13           C  
ATOM    433  C   PRO A  31       7.182  -0.056   4.611  1.00  0.87           C  
ATOM    434  O   PRO A  31       7.007   0.313   3.452  1.00  1.03           O  
ATOM    435  CB  PRO A  31       8.465   1.766   5.827  1.00  1.47           C  
ATOM    436  CG  PRO A  31       9.196   1.079   6.974  1.00  1.18           C  
ATOM    437  CD  PRO A  31       8.045   0.745   7.918  1.00  0.86           C  
ATOM    438  HA  PRO A  31       6.355   1.713   5.470  1.00  1.52           H  
ATOM    439  HB2 PRO A  31       9.042   1.735   4.902  1.00  1.75           H  
ATOM    440  HB3 PRO A  31       8.257   2.798   6.111  1.00  1.83           H  
ATOM    441  HG2 PRO A  31       9.666   0.161   6.620  1.00  1.22           H  
ATOM    442  HG3 PRO A  31       9.928   1.736   7.445  1.00  1.46           H  
ATOM    443  HD2 PRO A  31       8.322  -0.105   8.539  1.00  0.84           H  
ATOM    444  HD3 PRO A  31       7.822   1.609   8.544  1.00  1.11           H  
ATOM    445  N   GLU A  32       7.314  -1.358   4.910  1.00  0.59           N  
ATOM    446  CA  GLU A  32       7.175  -2.424   3.901  1.00  0.56           C  
ATOM    447  C   GLU A  32       5.839  -2.345   3.140  1.00  0.51           C  
ATOM    448  O   GLU A  32       5.808  -2.652   1.950  1.00  0.49           O  
ATOM    449  CB  GLU A  32       7.390  -3.831   4.503  1.00  0.68           C  
ATOM    450  CG  GLU A  32       6.254  -4.357   5.403  1.00  2.07           C  
ATOM    451  CD  GLU A  32       6.536  -5.778   5.917  1.00  2.60           C  
ATOM    452  OE1 GLU A  32       6.752  -6.708   5.104  1.00  3.52           O  
ATOM    453  OE2 GLU A  32       6.536  -6.003   7.156  1.00  3.09           O  
ATOM    454  H   GLU A  32       7.528  -1.625   5.868  1.00  0.56           H  
ATOM    455  HA  GLU A  32       7.963  -2.272   3.163  1.00  0.67           H  
ATOM    456  HB2 GLU A  32       7.508  -4.526   3.671  1.00  1.81           H  
ATOM    457  HB3 GLU A  32       8.324  -3.838   5.064  1.00  1.61           H  
ATOM    458  HG2 GLU A  32       6.114  -3.676   6.243  1.00  2.85           H  
ATOM    459  HG3 GLU A  32       5.323  -4.382   4.837  1.00  3.19           H  
ATOM    460  N   THR A  33       4.769  -1.861   3.792  1.00  0.54           N  
ATOM    461  CA  THR A  33       3.439  -1.662   3.188  1.00  0.56           C  
ATOM    462  C   THR A  33       3.427  -0.489   2.203  1.00  0.62           C  
ATOM    463  O   THR A  33       2.942  -0.622   1.082  1.00  0.58           O  
ATOM    464  CB  THR A  33       2.353  -1.438   4.257  1.00  0.68           C  
ATOM    465  OG1 THR A  33       2.604  -0.267   5.005  1.00  0.74           O  
ATOM    466  CG2 THR A  33       2.223  -2.600   5.240  1.00  0.69           C  
ATOM    467  H   THR A  33       4.897  -1.597   4.761  1.00  0.60           H  
ATOM    468  HA  THR A  33       3.173  -2.561   2.630  1.00  0.55           H  
ATOM    469  HB  THR A  33       1.396  -1.316   3.746  1.00  0.81           H  
ATOM    470  HG1 THR A  33       3.272  -0.460   5.685  1.00  1.09           H  
ATOM    471 HG21 THR A  33       3.139  -2.725   5.816  1.00  1.62           H  
ATOM    472 HG22 THR A  33       2.016  -3.519   4.691  1.00  1.53           H  
ATOM    473 HG23 THR A  33       1.394  -2.407   5.922  1.00  1.64           H  
ATOM    474  N   LYS A  34       4.042   0.642   2.567  1.00  0.78           N  
ATOM    475  CA  LYS A  34       4.278   1.804   1.693  1.00  0.91           C  
ATOM    476  C   LYS A  34       5.171   1.427   0.503  1.00  0.81           C  
ATOM    477  O   LYS A  34       4.857   1.772  -0.633  1.00  0.79           O  
ATOM    478  CB  LYS A  34       4.843   2.950   2.564  1.00  1.15           C  
ATOM    479  CG  LYS A  34       5.762   3.958   1.857  1.00  1.40           C  
ATOM    480  CD  LYS A  34       5.068   4.843   0.811  1.00  2.87           C  
ATOM    481  CE  LYS A  34       6.147   5.644   0.071  1.00  3.28           C  
ATOM    482  NZ  LYS A  34       5.603   6.372  -1.099  1.00  4.30           N  
ATOM    483  H   LYS A  34       4.399   0.674   3.513  1.00  0.83           H  
ATOM    484  HA  LYS A  34       3.327   2.133   1.270  1.00  0.95           H  
ATOM    485  HB2 LYS A  34       4.011   3.491   3.019  1.00  1.47           H  
ATOM    486  HB3 LYS A  34       5.432   2.521   3.377  1.00  1.35           H  
ATOM    487  HG2 LYS A  34       6.204   4.598   2.619  1.00  2.39           H  
ATOM    488  HG3 LYS A  34       6.574   3.405   1.388  1.00  1.24           H  
ATOM    489  HD2 LYS A  34       4.520   4.224   0.100  1.00  3.41           H  
ATOM    490  HD3 LYS A  34       4.368   5.520   1.304  1.00  3.81           H  
ATOM    491  HE2 LYS A  34       6.617   6.344   0.767  1.00  3.49           H  
ATOM    492  HE3 LYS A  34       6.909   4.935  -0.269  1.00  2.99           H  
ATOM    493  HZ1 LYS A  34       5.233   5.716  -1.783  1.00  5.17           H  
ATOM    494  HZ2 LYS A  34       6.336   6.872  -1.589  1.00  4.37           H  
ATOM    495  HZ3 LYS A  34       4.884   7.045  -0.839  1.00  4.81           H  
ATOM    496  N   LYS A  35       6.246   0.668   0.731  1.00  0.79           N  
ATOM    497  CA  LYS A  35       7.136   0.157  -0.328  1.00  0.76           C  
ATOM    498  C   LYS A  35       6.416  -0.835  -1.251  1.00  0.57           C  
ATOM    499  O   LYS A  35       6.645  -0.812  -2.460  1.00  0.53           O  
ATOM    500  CB  LYS A  35       8.398  -0.448   0.319  1.00  0.89           C  
ATOM    501  CG  LYS A  35       9.548   0.554   0.537  1.00  1.26           C  
ATOM    502  CD  LYS A  35       9.163   1.892   1.194  1.00  1.54           C  
ATOM    503  CE  LYS A  35      10.423   2.719   1.452  1.00  1.97           C  
ATOM    504  NZ  LYS A  35      10.086   4.104   1.837  1.00  3.66           N  
ATOM    505  H   LYS A  35       6.454   0.437   1.699  1.00  0.82           H  
ATOM    506  HA  LYS A  35       7.438   0.984  -0.974  1.00  0.85           H  
ATOM    507  HB2 LYS A  35       8.136  -0.909   1.271  1.00  0.83           H  
ATOM    508  HB3 LYS A  35       8.778  -1.242  -0.323  1.00  0.92           H  
ATOM    509  HG2 LYS A  35      10.306   0.065   1.151  1.00  1.56           H  
ATOM    510  HG3 LYS A  35       9.999   0.774  -0.431  1.00  1.27           H  
ATOM    511  HD2 LYS A  35       8.504   2.451   0.526  1.00  1.53           H  
ATOM    512  HD3 LYS A  35       8.656   1.714   2.139  1.00  1.76           H  
ATOM    513  HE2 LYS A  35      11.026   2.239   2.230  1.00  2.03           H  
ATOM    514  HE3 LYS A  35      11.009   2.745   0.530  1.00  2.34           H  
ATOM    515  HZ1 LYS A  35       9.529   4.542   1.107  1.00  4.26           H  
ATOM    516  HZ2 LYS A  35      10.914   4.688   1.908  1.00  4.18           H  
ATOM    517  HZ3 LYS A  35       9.587   4.153   2.723  1.00  4.57           H  
ATOM    518  N   ALA A  36       5.487  -1.626  -0.718  1.00  0.54           N  
ATOM    519  CA  ALA A  36       4.622  -2.499  -1.514  1.00  0.48           C  
ATOM    520  C   ALA A  36       3.552  -1.712  -2.299  1.00  0.47           C  
ATOM    521  O   ALA A  36       3.238  -2.076  -3.432  1.00  0.46           O  
ATOM    522  CB  ALA A  36       4.026  -3.576  -0.599  1.00  0.47           C  
ATOM    523  H   ALA A  36       5.377  -1.617   0.290  1.00  0.66           H  
ATOM    524  HA  ALA A  36       5.239  -3.009  -2.255  1.00  0.52           H  
ATOM    525  HB1 ALA A  36       3.372  -4.224  -1.182  1.00  1.64           H  
ATOM    526  HB2 ALA A  36       4.826  -4.185  -0.175  1.00  1.42           H  
ATOM    527  HB3 ALA A  36       3.461  -3.122   0.213  1.00  1.72           H  
ATOM    528  N   ARG A  37       3.051  -0.584  -1.767  1.00  0.54           N  
ATOM    529  CA  ARG A  37       2.193   0.359  -2.508  1.00  0.59           C  
ATOM    530  C   ARG A  37       2.959   0.984  -3.679  1.00  0.57           C  
ATOM    531  O   ARG A  37       2.474   0.931  -4.804  1.00  0.58           O  
ATOM    532  CB  ARG A  37       1.621   1.410  -1.544  1.00  0.77           C  
ATOM    533  CG  ARG A  37       0.424   2.156  -2.154  1.00  0.98           C  
ATOM    534  CD  ARG A  37      -0.095   3.248  -1.212  1.00  1.18           C  
ATOM    535  NE  ARG A  37       0.879   4.341  -1.071  1.00  1.83           N  
ATOM    536  CZ  ARG A  37       0.615   5.578  -0.615  1.00  2.30           C  
ATOM    537  NH1 ARG A  37      -0.614   5.929  -0.205  1.00  2.77           N  
ATOM    538  NH2 ARG A  37       1.606   6.479  -0.572  1.00  3.18           N  
ATOM    539  H   ARG A  37       3.265  -0.386  -0.795  1.00  0.60           H  
ATOM    540  HA  ARG A  37       1.357  -0.214  -2.911  1.00  0.58           H  
ATOM    541  HB2 ARG A  37       1.284   0.917  -0.632  1.00  1.09           H  
ATOM    542  HB3 ARG A  37       2.400   2.121  -1.281  1.00  0.91           H  
ATOM    543  HG2 ARG A  37       0.716   2.618  -3.099  1.00  1.67           H  
ATOM    544  HG3 ARG A  37      -0.379   1.443  -2.342  1.00  1.74           H  
ATOM    545  HD2 ARG A  37      -1.021   3.646  -1.628  1.00  2.06           H  
ATOM    546  HD3 ARG A  37      -0.307   2.818  -0.231  1.00  1.34           H  
ATOM    547  HE  ARG A  37       1.825   4.136  -1.360  1.00  2.60           H  
ATOM    548 HH11 ARG A  37      -1.367   5.256  -0.236  1.00  2.85           H  
ATOM    549 HH12 ARG A  37      -0.782   6.866   0.135  1.00  3.52           H  
ATOM    550 HH21 ARG A  37       2.534   6.227  -0.877  1.00  3.71           H  
ATOM    551 HH22 ARG A  37       1.417   7.420  -0.254  1.00  3.63           H  
ATOM    552  N   ASP A  38       4.183   1.464  -3.446  1.00  0.57           N  
ATOM    553  CA  ASP A  38       5.083   1.992  -4.480  1.00  0.63           C  
ATOM    554  C   ASP A  38       5.313   0.957  -5.589  1.00  0.56           C  
ATOM    555  O   ASP A  38       5.203   1.292  -6.768  1.00  0.61           O  
ATOM    556  CB  ASP A  38       6.462   2.371  -3.902  1.00  0.73           C  
ATOM    557  CG  ASP A  38       6.535   3.673  -3.109  1.00  1.56           C  
ATOM    558  OD1 ASP A  38       5.502   4.343  -2.903  1.00  2.22           O  
ATOM    559  OD2 ASP A  38       7.660   4.053  -2.697  1.00  2.55           O  
ATOM    560  H   ASP A  38       4.497   1.490  -2.491  1.00  0.59           H  
ATOM    561  HA  ASP A  38       4.625   2.874  -4.923  1.00  0.74           H  
ATOM    562  HB2 ASP A  38       6.825   1.564  -3.272  1.00  1.03           H  
ATOM    563  HB3 ASP A  38       7.156   2.473  -4.739  1.00  1.12           H  
ATOM    564  N   ALA A  39       5.597  -0.297  -5.213  1.00  0.50           N  
ATOM    565  CA  ALA A  39       5.800  -1.399  -6.146  1.00  0.51           C  
ATOM    566  C   ALA A  39       4.526  -1.705  -6.950  1.00  0.49           C  
ATOM    567  O   ALA A  39       4.582  -1.740  -8.176  1.00  0.67           O  
ATOM    568  CB  ALA A  39       6.308  -2.621  -5.373  1.00  0.54           C  
ATOM    569  H   ALA A  39       5.696  -0.491  -4.225  1.00  0.49           H  
ATOM    570  HA  ALA A  39       6.571  -1.108  -6.860  1.00  0.60           H  
ATOM    571  HB1 ALA A  39       6.501  -3.439  -6.069  1.00  1.45           H  
ATOM    572  HB2 ALA A  39       7.235  -2.375  -4.853  1.00  1.43           H  
ATOM    573  HB3 ALA A  39       5.563  -2.948  -4.647  1.00  1.68           H  
ATOM    574  N   CYS A  40       3.368  -1.840  -6.298  1.00  0.35           N  
ATOM    575  CA  CYS A  40       2.102  -2.124  -6.977  1.00  0.30           C  
ATOM    576  C   CYS A  40       1.704  -0.988  -7.944  1.00  0.29           C  
ATOM    577  O   CYS A  40       1.321  -1.252  -9.083  1.00  0.33           O  
ATOM    578  CB  CYS A  40       1.032  -2.414  -5.911  1.00  0.30           C  
ATOM    579  SG  CYS A  40      -0.518  -3.138  -6.523  1.00  0.38           S  
ATOM    580  H   CYS A  40       3.376  -1.800  -5.283  1.00  0.29           H  
ATOM    581  HA  CYS A  40       2.252  -3.026  -7.579  1.00  0.37           H  
ATOM    582  HB2 CYS A  40       1.460  -3.125  -5.200  1.00  0.37           H  
ATOM    583  HB3 CYS A  40       0.810  -1.497  -5.364  1.00  0.30           H  
ATOM    584  N   ILE A  41       1.882   0.280  -7.553  1.00  0.35           N  
ATOM    585  CA  ILE A  41       1.676   1.427  -8.458  1.00  0.46           C  
ATOM    586  C   ILE A  41       2.724   1.471  -9.593  1.00  0.57           C  
ATOM    587  O   ILE A  41       2.375   1.850 -10.715  1.00  0.67           O  
ATOM    588  CB  ILE A  41       1.557   2.748  -7.652  1.00  0.63           C  
ATOM    589  CG1 ILE A  41       0.124   2.959  -7.105  1.00  0.69           C  
ATOM    590  CG2 ILE A  41       1.831   3.996  -8.513  1.00  0.88           C  
ATOM    591  CD1 ILE A  41      -0.441   1.906  -6.151  1.00  0.62           C  
ATOM    592  H   ILE A  41       2.135   0.455  -6.583  1.00  0.37           H  
ATOM    593  HA  ILE A  41       0.719   1.280  -8.960  1.00  0.43           H  
ATOM    594  HB  ILE A  41       2.271   2.740  -6.827  1.00  0.66           H  
ATOM    595 HG12 ILE A  41       0.091   3.916  -6.581  1.00  0.87           H  
ATOM    596 HG13 ILE A  41      -0.554   3.019  -7.955  1.00  0.76           H  
ATOM    597 HG21 ILE A  41       2.859   3.998  -8.876  1.00  1.60           H  
ATOM    598 HG22 ILE A  41       1.144   4.026  -9.361  1.00  1.94           H  
ATOM    599 HG23 ILE A  41       1.693   4.898  -7.916  1.00  1.81           H  
ATOM    600 HD11 ILE A  41      -1.434   2.212  -5.822  1.00  1.67           H  
ATOM    601 HD12 ILE A  41      -0.524   0.948  -6.657  1.00  1.78           H  
ATOM    602 HD13 ILE A  41       0.198   1.810  -5.280  1.00  1.45           H  
ATOM    603  N   ILE A  42       3.969   1.026  -9.362  1.00  0.62           N  
ATOM    604  CA  ILE A  42       4.993   0.902 -10.428  1.00  0.80           C  
ATOM    605  C   ILE A  42       4.715  -0.268 -11.390  1.00  0.86           C  
ATOM    606  O   ILE A  42       5.072  -0.186 -12.568  1.00  1.13           O  
ATOM    607  CB  ILE A  42       6.414   0.826  -9.808  1.00  0.94           C  
ATOM    608  CG1 ILE A  42       6.855   2.248  -9.402  1.00  1.03           C  
ATOM    609  CG2 ILE A  42       7.474   0.224 -10.753  1.00  1.12           C  
ATOM    610  CD1 ILE A  42       8.022   2.281  -8.405  1.00  1.83           C  
ATOM    611  H   ILE A  42       4.217   0.760  -8.406  1.00  0.56           H  
ATOM    612  HA  ILE A  42       4.952   1.802 -11.043  1.00  0.88           H  
ATOM    613  HB  ILE A  42       6.370   0.196  -8.920  1.00  0.92           H  
ATOM    614 HG12 ILE A  42       7.132   2.812 -10.293  1.00  1.66           H  
ATOM    615 HG13 ILE A  42       6.015   2.761  -8.943  1.00  1.53           H  
ATOM    616 HG21 ILE A  42       7.258  -0.826 -10.949  1.00  1.61           H  
ATOM    617 HG22 ILE A  42       7.492   0.776 -11.694  1.00  1.83           H  
ATOM    618 HG23 ILE A  42       8.464   0.273 -10.306  1.00  2.02           H  
ATOM    619 HD11 ILE A  42       7.770   1.700  -7.517  1.00  2.85           H  
ATOM    620 HD12 ILE A  42       8.927   1.881  -8.857  1.00  2.37           H  
ATOM    621 HD13 ILE A  42       8.219   3.308  -8.107  1.00  2.56           H  
ATOM    622  N   GLU A  43       4.092  -1.353 -10.934  1.00  0.74           N  
ATOM    623  CA  GLU A  43       3.866  -2.558 -11.745  1.00  0.87           C  
ATOM    624  C   GLU A  43       2.480  -2.623 -12.405  1.00  0.82           C  
ATOM    625  O   GLU A  43       2.375  -3.170 -13.508  1.00  1.07           O  
ATOM    626  CB  GLU A  43       4.138  -3.814 -10.906  1.00  1.06           C  
ATOM    627  CG  GLU A  43       5.611  -3.934 -10.482  1.00  1.69           C  
ATOM    628  CD  GLU A  43       6.127  -5.371 -10.582  1.00  2.20           C  
ATOM    629  OE1 GLU A  43       5.817  -6.204  -9.694  1.00  2.72           O  
ATOM    630  OE2 GLU A  43       6.878  -5.676 -11.544  1.00  3.10           O  
ATOM    631  H   GLU A  43       3.920  -1.410  -9.934  1.00  0.66           H  
ATOM    632  HA  GLU A  43       4.577  -2.575 -12.568  1.00  1.02           H  
ATOM    633  HB2 GLU A  43       3.502  -3.803 -10.020  1.00  0.90           H  
ATOM    634  HB3 GLU A  43       3.879  -4.678 -11.514  1.00  1.56           H  
ATOM    635  HG2 GLU A  43       6.231  -3.296 -11.119  1.00  2.22           H  
ATOM    636  HG3 GLU A  43       5.715  -3.586  -9.455  1.00  2.07           H  
ATOM    637  N   LYS A  44       1.443  -2.061 -11.767  1.00  0.61           N  
ATOM    638  CA  LYS A  44       0.027  -2.176 -12.173  1.00  0.65           C  
ATOM    639  C   LYS A  44      -0.733  -0.843 -12.260  1.00  0.62           C  
ATOM    640  O   LYS A  44      -1.648  -0.708 -13.076  1.00  0.85           O  
ATOM    641  CB  LYS A  44      -0.728  -3.080 -11.181  1.00  0.78           C  
ATOM    642  CG  LYS A  44      -0.033  -4.370 -10.725  1.00  1.11           C  
ATOM    643  CD  LYS A  44      -1.033  -5.214  -9.920  1.00  1.15           C  
ATOM    644  CE  LYS A  44      -0.330  -6.405  -9.269  1.00  1.77           C  
ATOM    645  NZ  LYS A  44      -1.298  -7.349  -8.671  1.00  2.28           N  
ATOM    646  H   LYS A  44       1.634  -1.666 -10.852  1.00  0.52           H  
ATOM    647  HA  LYS A  44      -0.026  -2.634 -13.163  1.00  0.82           H  
ATOM    648  HB2 LYS A  44      -0.966  -2.498 -10.287  1.00  0.79           H  
ATOM    649  HB3 LYS A  44      -1.661  -3.359 -11.660  1.00  1.04           H  
ATOM    650  HG2 LYS A  44       0.308  -4.936 -11.594  1.00  1.50           H  
ATOM    651  HG3 LYS A  44       0.821  -4.123 -10.095  1.00  1.32           H  
ATOM    652  HD2 LYS A  44      -1.491  -4.602  -9.141  1.00  1.10           H  
ATOM    653  HD3 LYS A  44      -1.813  -5.575 -10.594  1.00  1.37           H  
ATOM    654  HE2 LYS A  44       0.254  -6.928 -10.031  1.00  2.02           H  
ATOM    655  HE3 LYS A  44       0.368  -6.040  -8.510  1.00  2.61           H  
ATOM    656  HZ1 LYS A  44      -1.918  -6.900  -8.002  1.00  2.82           H  
ATOM    657  HZ2 LYS A  44      -0.798  -8.099  -8.195  1.00  3.17           H  
ATOM    658  HZ3 LYS A  44      -1.834  -7.802  -9.406  1.00  2.64           H  
ATOM    659  N   GLY A  45      -0.383   0.127 -11.413  1.00  0.56           N  
ATOM    660  CA  GLY A  45      -1.136   1.378 -11.223  1.00  0.64           C  
ATOM    661  C   GLY A  45      -2.280   1.266 -10.201  1.00  0.73           C  
ATOM    662  O   GLY A  45      -2.716   0.172  -9.839  1.00  0.87           O  
ATOM    663  H   GLY A  45       0.352  -0.086 -10.754  1.00  0.61           H  
ATOM    664  HA2 GLY A  45      -0.448   2.152 -10.884  1.00  0.72           H  
ATOM    665  HA3 GLY A  45      -1.557   1.708 -12.173  1.00  0.73           H  
ATOM    666  N   GLU A  46      -2.770   2.409  -9.713  1.00  0.85           N  
ATOM    667  CA  GLU A  46      -3.709   2.499  -8.575  1.00  1.03           C  
ATOM    668  C   GLU A  46      -5.034   1.747  -8.812  1.00  1.06           C  
ATOM    669  O   GLU A  46      -5.596   1.169  -7.879  1.00  1.29           O  
ATOM    670  CB  GLU A  46      -4.025   3.970  -8.258  1.00  1.24           C  
ATOM    671  CG  GLU A  46      -2.795   4.766  -7.810  1.00  1.40           C  
ATOM    672  CD  GLU A  46      -3.129   6.241  -7.594  1.00  1.97           C  
ATOM    673  OE1 GLU A  46      -3.847   6.580  -6.623  1.00  2.78           O  
ATOM    674  OE2 GLU A  46      -2.692   7.094  -8.400  1.00  2.85           O  
ATOM    675  H   GLU A  46      -2.425   3.280 -10.108  1.00  0.89           H  
ATOM    676  HA  GLU A  46      -3.230   2.057  -7.702  1.00  1.08           H  
ATOM    677  HB2 GLU A  46      -4.455   4.447  -9.136  1.00  1.21           H  
ATOM    678  HB3 GLU A  46      -4.764   4.004  -7.455  1.00  1.38           H  
ATOM    679  HG2 GLU A  46      -2.418   4.338  -6.880  1.00  1.72           H  
ATOM    680  HG3 GLU A  46      -2.020   4.686  -8.574  1.00  1.49           H  
ATOM    681  N   GLU A  47      -5.488   1.696 -10.068  1.00  0.94           N  
ATOM    682  CA  GLU A  47      -6.658   0.942 -10.554  1.00  1.12           C  
ATOM    683  C   GLU A  47      -6.654  -0.563 -10.209  1.00  1.02           C  
ATOM    684  O   GLU A  47      -7.700  -1.217 -10.275  1.00  1.58           O  
ATOM    685  CB  GLU A  47      -6.756   1.120 -12.084  1.00  1.49           C  
ATOM    686  CG  GLU A  47      -5.538   0.573 -12.857  1.00  2.60           C  
ATOM    687  CD  GLU A  47      -5.734   0.620 -14.379  1.00  3.70           C  
ATOM    688  OE1 GLU A  47      -6.725   0.044 -14.896  1.00  4.30           O  
ATOM    689  OE2 GLU A  47      -4.895   1.252 -15.072  1.00  4.61           O  
ATOM    690  H   GLU A  47      -4.984   2.251 -10.752  1.00  0.83           H  
ATOM    691  HA  GLU A  47      -7.554   1.368 -10.102  1.00  1.34           H  
ATOM    692  HB2 GLU A  47      -7.658   0.617 -12.431  1.00  1.56           H  
ATOM    693  HB3 GLU A  47      -6.864   2.182 -12.307  1.00  1.70           H  
ATOM    694  HG2 GLU A  47      -4.653   1.155 -12.578  1.00  2.58           H  
ATOM    695  HG3 GLU A  47      -5.356  -0.461 -12.571  1.00  3.11           H  
ATOM    696  N   HIS A  48      -5.494  -1.117  -9.845  1.00  0.79           N  
ATOM    697  CA  HIS A  48      -5.255  -2.537  -9.578  1.00  0.78           C  
ATOM    698  C   HIS A  48      -4.669  -2.803  -8.174  1.00  0.61           C  
ATOM    699  O   HIS A  48      -4.160  -3.897  -7.928  1.00  0.84           O  
ATOM    700  CB  HIS A  48      -4.326  -3.074 -10.678  1.00  0.93           C  
ATOM    701  CG  HIS A  48      -4.915  -3.199 -12.061  1.00  1.29           C  
ATOM    702  ND1 HIS A  48      -6.246  -3.156 -12.419  1.00  2.17           N  
ATOM    703  CD2 HIS A  48      -4.209  -3.492 -13.197  1.00  2.56           C  
ATOM    704  CE1 HIS A  48      -6.338  -3.429 -13.729  1.00  2.15           C  
ATOM    705  NE2 HIS A  48      -5.119  -3.661 -14.247  1.00  2.37           N  
ATOM    706  H   HIS A  48      -4.678  -0.511  -9.839  1.00  1.10           H  
ATOM    707  HA  HIS A  48      -6.195  -3.089  -9.623  1.00  0.93           H  
ATOM    708  HB2 HIS A  48      -3.458  -2.417 -10.731  1.00  0.76           H  
ATOM    709  HB3 HIS A  48      -3.979  -4.070 -10.403  1.00  1.08           H  
ATOM    710  HD1 HIS A  48      -7.029  -2.914 -11.818  1.00  3.41           H  
ATOM    711  HD2 HIS A  48      -3.138  -3.626 -13.261  1.00  4.00           H  
ATOM    712  HE1 HIS A  48      -7.265  -3.469 -14.291  1.00  3.00           H  
ATOM    713  N   CYS A  49      -4.690  -1.828  -7.256  1.00  0.47           N  
ATOM    714  CA  CYS A  49      -3.975  -1.911  -5.967  1.00  0.43           C  
ATOM    715  C   CYS A  49      -4.845  -1.604  -4.728  1.00  0.43           C  
ATOM    716  O   CYS A  49      -4.311  -1.342  -3.649  1.00  0.41           O  
ATOM    717  CB  CYS A  49      -2.712  -1.040  -6.054  1.00  0.42           C  
ATOM    718  SG  CYS A  49      -1.542  -1.575  -7.337  1.00  0.38           S  
ATOM    719  H   CYS A  49      -5.086  -0.933  -7.524  1.00  0.57           H  
ATOM    720  HA  CYS A  49      -3.637  -2.935  -5.817  1.00  0.47           H  
ATOM    721  HB2 CYS A  49      -3.013  -0.014  -6.265  1.00  0.46           H  
ATOM    722  HB3 CYS A  49      -2.196  -1.051  -5.094  1.00  0.45           H  
ATOM    723  N   GLY A  50      -6.177  -1.651  -4.852  1.00  0.48           N  
ATOM    724  CA  GLY A  50      -7.125  -1.289  -3.785  1.00  0.47           C  
ATOM    725  C   GLY A  50      -6.970  -2.074  -2.473  1.00  0.40           C  
ATOM    726  O   GLY A  50      -7.179  -1.516  -1.394  1.00  0.44           O  
ATOM    727  H   GLY A  50      -6.559  -1.933  -5.743  1.00  0.54           H  
ATOM    728  HA2 GLY A  50      -7.030  -0.225  -3.565  1.00  0.52           H  
ATOM    729  HA3 GLY A  50      -8.136  -1.465  -4.154  1.00  0.54           H  
ATOM    730  N   HIS A  51      -6.553  -3.342  -2.519  1.00  0.41           N  
ATOM    731  CA  HIS A  51      -6.323  -4.147  -1.309  1.00  0.45           C  
ATOM    732  C   HIS A  51      -4.971  -3.849  -0.638  1.00  0.41           C  
ATOM    733  O   HIS A  51      -4.877  -3.926   0.592  1.00  0.45           O  
ATOM    734  CB  HIS A  51      -6.482  -5.636  -1.641  1.00  0.69           C  
ATOM    735  CG  HIS A  51      -7.818  -6.000  -2.243  1.00  1.66           C  
ATOM    736  ND1 HIS A  51      -8.019  -6.958  -3.206  1.00  2.80           N  
ATOM    737  CD2 HIS A  51      -9.041  -5.446  -1.967  1.00  3.09           C  
ATOM    738  CE1 HIS A  51      -9.328  -6.995  -3.503  1.00  3.57           C  
ATOM    739  NE2 HIS A  51      -9.993  -6.065  -2.792  1.00  3.77           N  
ATOM    740  H   HIS A  51      -6.415  -3.777  -3.425  1.00  0.46           H  
ATOM    741  HA  HIS A  51      -7.090  -3.897  -0.574  1.00  0.47           H  
ATOM    742  HB2 HIS A  51      -5.696  -5.927  -2.337  1.00  1.22           H  
ATOM    743  HB3 HIS A  51      -6.353  -6.219  -0.729  1.00  1.20           H  
ATOM    744  HD1 HIS A  51      -7.288  -7.537  -3.615  1.00  3.72           H  
ATOM    745  HD2 HIS A  51      -9.234  -4.653  -1.256  1.00  4.20           H  
ATOM    746  HE1 HIS A  51      -9.782  -7.660  -4.230  1.00  4.63           H  
ATOM    747  N   LEU A  52      -3.957  -3.442  -1.414  1.00  0.46           N  
ATOM    748  CA  LEU A  52      -2.680  -2.925  -0.911  1.00  0.50           C  
ATOM    749  C   LEU A  52      -2.881  -1.558  -0.231  1.00  0.46           C  
ATOM    750  O   LEU A  52      -2.374  -1.307   0.860  1.00  0.49           O  
ATOM    751  CB  LEU A  52      -1.679  -2.834  -2.092  1.00  0.65           C  
ATOM    752  CG  LEU A  52      -0.211  -3.144  -1.746  1.00  0.56           C  
ATOM    753  CD1 LEU A  52       0.293  -2.329  -0.558  1.00  0.75           C  
ATOM    754  CD2 LEU A  52      -0.003  -4.631  -1.452  1.00  0.99           C  
ATOM    755  H   LEU A  52      -4.096  -3.428  -2.414  1.00  0.53           H  
ATOM    756  HA  LEU A  52      -2.305  -3.621  -0.162  1.00  0.53           H  
ATOM    757  HB2 LEU A  52      -1.976  -3.524  -2.882  1.00  1.05           H  
ATOM    758  HB3 LEU A  52      -1.719  -1.834  -2.530  1.00  0.90           H  
ATOM    759  HG  LEU A  52       0.394  -2.887  -2.616  1.00  0.63           H  
ATOM    760 HD11 LEU A  52      -0.192  -2.655   0.361  1.00  1.63           H  
ATOM    761 HD12 LEU A  52       0.092  -1.272  -0.721  1.00  1.86           H  
ATOM    762 HD13 LEU A  52       1.364  -2.472  -0.446  1.00  1.35           H  
ATOM    763 HD21 LEU A  52       1.058  -4.832  -1.311  1.00  1.79           H  
ATOM    764 HD22 LEU A  52      -0.357  -5.227  -2.293  1.00  1.49           H  
ATOM    765 HD23 LEU A  52      -0.540  -4.933  -0.554  1.00  1.56           H  
ATOM    766  N   ILE A  53      -3.689  -0.692  -0.848  1.00  0.46           N  
ATOM    767  CA  ILE A  53      -4.098   0.610  -0.301  1.00  0.52           C  
ATOM    768  C   ILE A  53      -4.886   0.432   1.004  1.00  0.46           C  
ATOM    769  O   ILE A  53      -4.628   1.146   1.973  1.00  0.53           O  
ATOM    770  CB  ILE A  53      -4.887   1.371  -1.384  1.00  0.61           C  
ATOM    771  CG1 ILE A  53      -3.898   1.825  -2.481  1.00  0.73           C  
ATOM    772  CG2 ILE A  53      -5.676   2.567  -0.823  1.00  0.75           C  
ATOM    773  CD1 ILE A  53      -4.614   2.135  -3.791  1.00  0.78           C  
ATOM    774  H   ILE A  53      -4.038  -0.954  -1.765  1.00  0.48           H  
ATOM    775  HA  ILE A  53      -3.211   1.193  -0.066  1.00  0.62           H  
ATOM    776  HB  ILE A  53      -5.610   0.682  -1.822  1.00  0.59           H  
ATOM    777 HG12 ILE A  53      -3.346   2.703  -2.146  1.00  0.92           H  
ATOM    778 HG13 ILE A  53      -3.176   1.038  -2.693  1.00  1.05           H  
ATOM    779 HG21 ILE A  53      -5.018   3.216  -0.241  1.00  1.56           H  
ATOM    780 HG22 ILE A  53      -6.122   3.145  -1.629  1.00  1.58           H  
ATOM    781 HG23 ILE A  53      -6.491   2.207  -0.199  1.00  1.62           H  
ATOM    782 HD11 ILE A  53      -5.231   1.278  -4.058  1.00  1.69           H  
ATOM    783 HD12 ILE A  53      -5.243   3.016  -3.674  1.00  1.81           H  
ATOM    784 HD13 ILE A  53      -3.879   2.317  -4.573  1.00  1.71           H  
ATOM    785  N   GLU A  54      -5.783  -0.559   1.065  1.00  0.40           N  
ATOM    786  CA  GLU A  54      -6.486  -0.931   2.309  1.00  0.45           C  
ATOM    787  C   GLU A  54      -5.501  -1.376   3.414  1.00  0.41           C  
ATOM    788  O   GLU A  54      -5.574  -0.913   4.555  1.00  0.47           O  
ATOM    789  CB  GLU A  54      -7.532  -2.029   2.038  1.00  0.55           C  
ATOM    790  CG  GLU A  54      -8.489  -2.204   3.225  1.00  0.70           C  
ATOM    791  CD  GLU A  54      -9.376  -3.442   3.068  1.00  1.01           C  
ATOM    792  OE1 GLU A  54     -10.490  -3.349   2.493  1.00  1.85           O  
ATOM    793  OE2 GLU A  54      -8.976  -4.523   3.564  1.00  2.21           O  
ATOM    794  H   GLU A  54      -6.001  -1.041   0.195  1.00  0.37           H  
ATOM    795  HA  GLU A  54      -7.021  -0.055   2.668  1.00  0.54           H  
ATOM    796  HB2 GLU A  54      -8.118  -1.759   1.162  1.00  0.59           H  
ATOM    797  HB3 GLU A  54      -7.026  -2.974   1.837  1.00  0.60           H  
ATOM    798  HG2 GLU A  54      -7.913  -2.309   4.146  1.00  0.75           H  
ATOM    799  HG3 GLU A  54      -9.107  -1.310   3.320  1.00  0.77           H  
ATOM    800  N   ALA A  55      -4.537  -2.231   3.066  1.00  0.36           N  
ATOM    801  CA  ALA A  55      -3.529  -2.732   4.003  1.00  0.39           C  
ATOM    802  C   ALA A  55      -2.622  -1.608   4.551  1.00  0.43           C  
ATOM    803  O   ALA A  55      -2.372  -1.552   5.762  1.00  0.46           O  
ATOM    804  CB  ALA A  55      -2.719  -3.825   3.297  1.00  0.47           C  
ATOM    805  H   ALA A  55      -4.527  -2.580   2.115  1.00  0.35           H  
ATOM    806  HA  ALA A  55      -4.046  -3.183   4.851  1.00  0.46           H  
ATOM    807  HB1 ALA A  55      -1.988  -4.247   3.987  1.00  1.60           H  
ATOM    808  HB2 ALA A  55      -3.388  -4.616   2.956  1.00  1.70           H  
ATOM    809  HB3 ALA A  55      -2.199  -3.410   2.434  1.00  1.46           H  
ATOM    810  N   HIS A  56      -2.181  -0.691   3.681  1.00  0.49           N  
ATOM    811  CA  HIS A  56      -1.413   0.505   4.040  1.00  0.57           C  
ATOM    812  C   HIS A  56      -2.203   1.422   4.983  1.00  0.58           C  
ATOM    813  O   HIS A  56      -1.687   1.807   6.033  1.00  0.62           O  
ATOM    814  CB  HIS A  56      -1.002   1.244   2.750  1.00  0.63           C  
ATOM    815  CG  HIS A  56      -0.373   2.605   2.972  1.00  0.96           C  
ATOM    816  ND1 HIS A  56      -0.894   3.816   2.567  1.00  1.30           N  
ATOM    817  CD2 HIS A  56       0.811   2.874   3.609  1.00  1.83           C  
ATOM    818  CE1 HIS A  56      -0.043   4.784   2.947  1.00  2.11           C  
ATOM    819  NE2 HIS A  56       1.017   4.262   3.587  1.00  2.51           N  
ATOM    820  H   HIS A  56      -2.403  -0.833   2.701  1.00  0.50           H  
ATOM    821  HA  HIS A  56      -0.507   0.203   4.567  1.00  0.66           H  
ATOM    822  HB2 HIS A  56      -0.296   0.621   2.199  1.00  1.18           H  
ATOM    823  HB3 HIS A  56      -1.883   1.377   2.123  1.00  1.17           H  
ATOM    824  HD1 HIS A  56      -1.774   3.974   2.077  1.00  1.35           H  
ATOM    825  HD2 HIS A  56       1.468   2.140   4.057  1.00  2.15           H  
ATOM    826  HE1 HIS A  56      -0.189   5.842   2.767  1.00  2.58           H  
ATOM    827  N   LYS A  57      -3.469   1.738   4.673  1.00  0.58           N  
ATOM    828  CA  LYS A  57      -4.250   2.663   5.510  1.00  0.67           C  
ATOM    829  C   LYS A  57      -4.624   2.082   6.869  1.00  0.62           C  
ATOM    830  O   LYS A  57      -4.595   2.811   7.852  1.00  0.69           O  
ATOM    831  CB  LYS A  57      -5.445   3.236   4.743  1.00  0.77           C  
ATOM    832  CG  LYS A  57      -6.590   2.247   4.493  1.00  0.71           C  
ATOM    833  CD  LYS A  57      -7.746   2.860   3.692  1.00  1.05           C  
ATOM    834  CE  LYS A  57      -7.269   3.428   2.350  1.00  2.22           C  
ATOM    835  NZ  LYS A  57      -8.395   3.964   1.559  1.00  2.31           N  
ATOM    836  H   LYS A  57      -3.867   1.391   3.804  1.00  0.56           H  
ATOM    837  HA  LYS A  57      -3.593   3.503   5.733  1.00  0.78           H  
ATOM    838  HB2 LYS A  57      -5.836   4.098   5.287  1.00  0.89           H  
ATOM    839  HB3 LYS A  57      -5.056   3.572   3.786  1.00  0.83           H  
ATOM    840  HG2 LYS A  57      -6.195   1.401   3.944  1.00  0.70           H  
ATOM    841  HG3 LYS A  57      -6.985   1.888   5.444  1.00  0.77           H  
ATOM    842  HD2 LYS A  57      -8.496   2.087   3.512  1.00  1.92           H  
ATOM    843  HD3 LYS A  57      -8.202   3.656   4.282  1.00  1.58           H  
ATOM    844  HE2 LYS A  57      -6.555   4.228   2.545  1.00  2.98           H  
ATOM    845  HE3 LYS A  57      -6.758   2.638   1.794  1.00  3.13           H  
ATOM    846  HZ1 LYS A  57      -8.075   4.462   0.732  1.00  3.36           H  
ATOM    847  HZ2 LYS A  57      -8.957   4.603   2.117  1.00  2.33           H  
ATOM    848  HZ3 LYS A  57      -8.989   3.195   1.254  1.00  2.31           H  
ATOM    849  N   GLU A  58      -4.884   0.779   6.961  1.00  0.56           N  
ATOM    850  CA  GLU A  58      -5.065   0.110   8.265  1.00  0.63           C  
ATOM    851  C   GLU A  58      -3.750   0.021   9.068  1.00  0.61           C  
ATOM    852  O   GLU A  58      -3.754   0.208  10.292  1.00  0.71           O  
ATOM    853  CB  GLU A  58      -5.713  -1.271   8.083  1.00  0.76           C  
ATOM    854  CG  GLU A  58      -7.184  -1.133   7.650  1.00  0.90           C  
ATOM    855  CD  GLU A  58      -7.937  -2.468   7.547  1.00  1.16           C  
ATOM    856  OE1 GLU A  58      -7.366  -3.555   7.824  1.00  2.19           O  
ATOM    857  OE2 GLU A  58      -9.145  -2.447   7.214  1.00  1.89           O  
ATOM    858  H   GLU A  58      -4.970   0.254   6.094  1.00  0.53           H  
ATOM    859  HA  GLU A  58      -5.744   0.708   8.874  1.00  0.72           H  
ATOM    860  HB2 GLU A  58      -5.156  -1.849   7.345  1.00  0.74           H  
ATOM    861  HB3 GLU A  58      -5.683  -1.795   9.040  1.00  0.89           H  
ATOM    862  HG2 GLU A  58      -7.700  -0.504   8.378  1.00  1.03           H  
ATOM    863  HG3 GLU A  58      -7.226  -0.619   6.690  1.00  0.79           H  
ATOM    864  N   SER A  59      -2.605  -0.167   8.396  1.00  0.57           N  
ATOM    865  CA  SER A  59      -1.287  -0.063   9.040  1.00  0.65           C  
ATOM    866  C   SER A  59      -1.069   1.340   9.625  1.00  0.70           C  
ATOM    867  O   SER A  59      -0.825   1.472  10.820  1.00  0.83           O  
ATOM    868  CB  SER A  59      -0.168  -0.453   8.067  1.00  0.75           C  
ATOM    869  OG  SER A  59       1.059  -0.582   8.759  1.00  1.64           O  
ATOM    870  H   SER A  59      -2.642  -0.341   7.394  1.00  0.54           H  
ATOM    871  HA  SER A  59      -1.253  -0.766   9.869  1.00  0.72           H  
ATOM    872  HB2 SER A  59      -0.410  -1.409   7.598  1.00  1.46           H  
ATOM    873  HB3 SER A  59      -0.069   0.302   7.288  1.00  1.24           H  
ATOM    874  HG  SER A  59       1.082  -1.465   9.189  1.00  2.23           H  
ATOM    875  N   MET A  60      -1.271   2.408   8.847  1.00  0.75           N  
ATOM    876  CA  MET A  60      -1.069   3.786   9.324  1.00  0.93           C  
ATOM    877  C   MET A  60      -2.214   4.300  10.227  1.00  0.98           C  
ATOM    878  O   MET A  60      -2.001   5.227  11.012  1.00  1.16           O  
ATOM    879  CB  MET A  60      -0.752   4.718   8.140  1.00  1.13           C  
ATOM    880  CG  MET A  60       0.702   4.616   7.645  1.00  1.58           C  
ATOM    881  SD  MET A  60       1.282   2.983   7.096  1.00  2.31           S  
ATOM    882  CE  MET A  60       2.970   3.370   6.561  1.00  2.21           C  
ATOM    883  H   MET A  60      -1.444   2.256   7.857  1.00  0.76           H  
ATOM    884  HA  MET A  60      -0.184   3.789   9.961  1.00  0.97           H  
ATOM    885  HB2 MET A  60      -1.440   4.523   7.317  1.00  1.19           H  
ATOM    886  HB3 MET A  60      -0.887   5.747   8.469  1.00  1.57           H  
ATOM    887  HG2 MET A  60       0.818   5.308   6.811  1.00  2.04           H  
ATOM    888  HG3 MET A  60       1.356   4.955   8.447  1.00  2.24           H  
ATOM    889  HE1 MET A  60       3.521   3.849   7.372  1.00  2.52           H  
ATOM    890  HE2 MET A  60       3.479   2.448   6.275  1.00  3.01           H  
ATOM    891  HE3 MET A  60       2.938   4.036   5.701  1.00  2.73           H  
ATOM    892  N   ARG A  61      -3.396   3.661  10.232  1.00  0.91           N  
ATOM    893  CA  ARG A  61      -4.421   3.836  11.283  1.00  1.02           C  
ATOM    894  C   ARG A  61      -3.975   3.229  12.611  1.00  1.00           C  
ATOM    895  O   ARG A  61      -4.253   3.818  13.654  1.00  1.12           O  
ATOM    896  CB  ARG A  61      -5.756   3.248  10.798  1.00  1.03           C  
ATOM    897  CG  ARG A  61      -6.912   3.352  11.813  1.00  1.17           C  
ATOM    898  CD  ARG A  61      -7.072   2.107  12.699  1.00  1.75           C  
ATOM    899  NE  ARG A  61      -7.556   0.952  11.924  1.00  2.11           N  
ATOM    900  CZ  ARG A  61      -7.073  -0.303  11.970  1.00  3.54           C  
ATOM    901  NH1 ARG A  61      -6.039  -0.642  12.755  1.00  4.56           N  
ATOM    902  NH2 ARG A  61      -7.649  -1.245  11.210  1.00  4.41           N  
ATOM    903  H   ARG A  61      -3.581   2.987   9.491  1.00  0.82           H  
ATOM    904  HA  ARG A  61      -4.569   4.907  11.435  1.00  1.17           H  
ATOM    905  HB2 ARG A  61      -6.048   3.794   9.903  1.00  1.10           H  
ATOM    906  HB3 ARG A  61      -5.611   2.207  10.514  1.00  0.96           H  
ATOM    907  HG2 ARG A  61      -6.768   4.230  12.443  1.00  1.66           H  
ATOM    908  HG3 ARG A  61      -7.849   3.489  11.272  1.00  1.44           H  
ATOM    909  HD2 ARG A  61      -6.127   1.876  13.189  1.00  2.77           H  
ATOM    910  HD3 ARG A  61      -7.808   2.326  13.473  1.00  2.29           H  
ATOM    911  HE  ARG A  61      -8.333   1.132  11.304  1.00  2.04           H  
ATOM    912 HH11 ARG A  61      -5.590   0.061  13.326  1.00  4.42           H  
ATOM    913 HH12 ARG A  61      -5.712  -1.596  12.774  1.00  5.72           H  
ATOM    914 HH21 ARG A  61      -8.426  -1.004  10.609  1.00  4.21           H  
ATOM    915 HH22 ARG A  61      -7.305  -2.194  11.234  1.00  5.53           H  
ATOM    916  N   ALA A  62      -3.219   2.131  12.588  1.00  0.88           N  
ATOM    917  CA  ALA A  62      -2.516   1.632  13.776  1.00  0.93           C  
ATOM    918  C   ALA A  62      -1.300   2.489  14.215  1.00  1.05           C  
ATOM    919  O   ALA A  62      -0.778   2.275  15.313  1.00  1.20           O  
ATOM    920  CB  ALA A  62      -2.160   0.156  13.576  1.00  0.85           C  
ATOM    921  H   ALA A  62      -3.116   1.631  11.707  1.00  0.79           H  
ATOM    922  HA  ALA A  62      -3.219   1.672  14.611  1.00  1.12           H  
ATOM    923  HB1 ALA A  62      -1.418   0.053  12.790  1.00  1.41           H  
ATOM    924  HB2 ALA A  62      -1.750  -0.250  14.502  1.00  1.78           H  
ATOM    925  HB3 ALA A  62      -3.055  -0.408  13.314  1.00  1.67           H  
ATOM    926  N   LEU A  63      -0.878   3.499  13.433  1.00  1.10           N  
ATOM    927  CA  LEU A  63       0.000   4.586  13.919  1.00  1.31           C  
ATOM    928  C   LEU A  63      -0.797   5.774  14.495  1.00  1.46           C  
ATOM    929  O   LEU A  63      -0.234   6.648  15.162  1.00  1.68           O  
ATOM    930  CB  LEU A  63       0.928   5.069  12.786  1.00  1.39           C  
ATOM    931  CG  LEU A  63       2.215   4.264  12.541  1.00  1.47           C  
ATOM    932  CD1 LEU A  63       3.203   4.404  13.696  1.00  1.97           C  
ATOM    933  CD2 LEU A  63       1.944   2.785  12.294  1.00  1.18           C  
ATOM    934  H   LEU A  63      -1.241   3.576  12.488  1.00  1.04           H  
ATOM    935  HA  LEU A  63       0.625   4.220  14.732  1.00  1.41           H  
ATOM    936  HB2 LEU A  63       0.372   5.120  11.854  1.00  1.29           H  
ATOM    937  HB3 LEU A  63       1.234   6.086  13.017  1.00  1.61           H  
ATOM    938  HG  LEU A  63       2.689   4.669  11.649  1.00  1.72           H  
ATOM    939 HD11 LEU A  63       2.820   3.918  14.589  1.00  1.87           H  
ATOM    940 HD12 LEU A  63       3.387   5.458  13.902  1.00  2.83           H  
ATOM    941 HD13 LEU A  63       4.148   3.941  13.417  1.00  2.71           H  
ATOM    942 HD21 LEU A  63       1.572   2.304  13.197  1.00  1.89           H  
ATOM    943 HD22 LEU A  63       2.855   2.288  11.970  1.00  2.23           H  
ATOM    944 HD23 LEU A  63       1.192   2.695  11.514  1.00  1.64           H  
ATOM    945  N   GLY A  64      -2.105   5.818  14.232  1.00  1.42           N  
ATOM    946  CA  GLY A  64      -3.003   6.900  14.620  1.00  1.66           C  
ATOM    947  C   GLY A  64      -2.852   8.178  13.792  1.00  1.84           C  
ATOM    948  O   GLY A  64      -3.146   9.256  14.311  1.00  2.18           O  
ATOM    949  H   GLY A  64      -2.515   5.035  13.745  1.00  1.27           H  
ATOM    950  HA2 GLY A  64      -4.022   6.545  14.498  1.00  1.64           H  
ATOM    951  HA3 GLY A  64      -2.845   7.146  15.672  1.00  1.80           H  
ATOM    952  N   PHE A  65      -2.330   8.104  12.561  1.00  1.78           N  
ATOM    953  CA  PHE A  65      -2.121   9.285  11.706  1.00  2.00           C  
ATOM    954  C   PHE A  65      -2.541   9.105  10.239  1.00  1.98           C  
ATOM    955  O   PHE A  65      -1.797   9.441   9.315  1.00  2.28           O  
ATOM    956  CB  PHE A  65      -0.711   9.868  11.916  1.00  2.10           C  
ATOM    957  CG  PHE A  65       0.530   8.979  11.835  1.00  1.93           C  
ATOM    958  CD1 PHE A  65       0.812   8.177  10.707  1.00  2.33           C  
ATOM    959  CD2 PHE A  65       1.498   9.078  12.855  1.00  2.38           C  
ATOM    960  CE1 PHE A  65       2.048   7.515  10.591  1.00  2.24           C  
ATOM    961  CE2 PHE A  65       2.732   8.413  12.744  1.00  2.49           C  
ATOM    962  CZ  PHE A  65       3.013   7.640  11.604  1.00  1.98           C  
ATOM    963  H   PHE A  65      -2.068   7.193  12.198  1.00  1.70           H  
ATOM    964  HA  PHE A  65      -2.802  10.060  12.055  1.00  2.19           H  
ATOM    965  HB2 PHE A  65      -0.578  10.684  11.206  1.00  2.28           H  
ATOM    966  HB3 PHE A  65      -0.728  10.326  12.904  1.00  2.24           H  
ATOM    967  HD1 PHE A  65       0.102   8.086   9.902  1.00  3.14           H  
ATOM    968  HD2 PHE A  65       1.311   9.699  13.720  1.00  3.11           H  
ATOM    969  HE1 PHE A  65       2.268   6.928   9.711  1.00  2.92           H  
ATOM    970  HE2 PHE A  65       3.474   8.513  13.524  1.00  3.35           H  
ATOM    971  HZ  PHE A  65       3.969   7.143  11.510  1.00  2.10           H  
ATOM    972  N   LYS A  66      -3.745   8.567  10.010  1.00  1.78           N  
ATOM    973  CA  LYS A  66      -4.255   8.313   8.647  1.00  1.75           C  
ATOM    974  C   LYS A  66      -5.746   8.614   8.455  1.00  1.92           C  
ATOM    975  O   LYS A  66      -6.092   9.322   7.509  1.00  2.32           O  
ATOM    976  CB  LYS A  66      -3.855   6.876   8.273  1.00  1.53           C  
ATOM    977  CG  LYS A  66      -4.306   6.386   6.885  1.00  1.59           C  
ATOM    978  CD  LYS A  66      -3.650   7.098   5.684  1.00  1.84           C  
ATOM    979  CE  LYS A  66      -4.366   8.384   5.243  1.00  1.94           C  
ATOM    980  NZ  LYS A  66      -3.678   9.030   4.104  1.00  2.23           N  
ATOM    981  H   LYS A  66      -4.307   8.310  10.817  1.00  1.77           H  
ATOM    982  HA  LYS A  66      -3.742   8.991   7.965  1.00  1.87           H  
ATOM    983  HB2 LYS A  66      -2.769   6.832   8.295  1.00  1.53           H  
ATOM    984  HB3 LYS A  66      -4.199   6.175   9.045  1.00  1.44           H  
ATOM    985  HG2 LYS A  66      -4.022   5.337   6.831  1.00  1.51           H  
ATOM    986  HG3 LYS A  66      -5.391   6.426   6.802  1.00  1.65           H  
ATOM    987  HD2 LYS A  66      -2.605   7.317   5.915  1.00  2.36           H  
ATOM    988  HD3 LYS A  66      -3.664   6.405   4.840  1.00  2.10           H  
ATOM    989  HE2 LYS A  66      -5.392   8.134   4.964  1.00  2.09           H  
ATOM    990  HE3 LYS A  66      -4.399   9.088   6.074  1.00  2.39           H  
ATOM    991  HZ1 LYS A  66      -2.769   9.390   4.386  1.00  2.66           H  
ATOM    992  HZ2 LYS A  66      -4.217   9.800   3.720  1.00  2.53           H  
ATOM    993  HZ3 LYS A  66      -3.510   8.361   3.356  1.00  2.85           H  
ATOM    994  N   ILE A  67      -6.615   8.099   9.324  1.00  1.91           N  
ATOM    995  CA  ILE A  67      -8.092   8.246   9.285  1.00  2.10           C  
ATOM    996  C   ILE A  67      -8.677   8.547  10.668  1.00  2.32           C  
ATOM    997  O   ILE A  67      -9.914   8.459  10.842  1.00  2.92           O  
ATOM    998  CB  ILE A  67      -8.756   7.026   8.589  1.00  2.08           C  
ATOM    999  CG1 ILE A  67      -8.163   5.684   9.077  1.00  1.82           C  
ATOM   1000  CG2 ILE A  67      -8.633   7.182   7.064  1.00  2.39           C  
ATOM   1001  CD1 ILE A  67      -8.932   4.442   8.610  1.00  1.89           C  
ATOM   1002  OXT ILE A  67      -7.881   8.915  11.563  1.00  2.96           O  
ATOM   1003  H   ILE A  67      -6.224   7.578  10.098  1.00  1.94           H  
ATOM   1004  HA  ILE A  67      -8.344   9.132   8.703  1.00  2.24           H  
ATOM   1005  HB  ILE A  67      -9.824   7.028   8.819  1.00  2.35           H  
ATOM   1006 HG12 ILE A  67      -7.133   5.593   8.726  1.00  1.80           H  
ATOM   1007 HG13 ILE A  67      -8.156   5.687  10.167  1.00  1.90           H  
ATOM   1008 HG21 ILE A  67      -9.037   8.149   6.758  1.00  2.92           H  
ATOM   1009 HG22 ILE A  67      -7.595   7.118   6.748  1.00  2.65           H  
ATOM   1010 HG23 ILE A  67      -9.208   6.409   6.556  1.00  2.99           H  
ATOM   1011 HD11 ILE A  67      -8.468   3.549   9.033  1.00  2.31           H  
ATOM   1012 HD12 ILE A  67      -9.969   4.498   8.945  1.00  2.69           H  
ATOM   1013 HD13 ILE A  67      -8.901   4.359   7.523  1.00  2.00           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.494   7.694 -55.383  1.00 76.07           N  
ATOM      2  CA  GLY A   1      -7.664   8.110 -53.982  1.00 74.99           C  
ATOM      3  C   GLY A   1      -7.368   9.586 -53.850  1.00 74.96           C  
ATOM      4  O   GLY A   1      -8.051  10.406 -54.457  1.00 75.74           O  
ATOM      5  H1  GLY A   1      -6.534   7.824 -55.675  1.00 76.17           H  
ATOM      6  H2  GLY A   1      -8.095   8.252 -55.977  1.00 76.77           H  
ATOM      7  H3  GLY A   1      -7.741   6.720 -55.493  1.00 76.10           H  
ATOM      8  HA2 GLY A   1      -8.692   7.931 -53.677  1.00 74.87           H  
ATOM      9  HA3 GLY A   1      -6.989   7.542 -53.343  1.00 74.39           H  
ATOM     10  N   SER A   2      -6.337   9.939 -53.089  1.00 74.14           N  
ATOM     11  CA  SER A   2      -5.719  11.273 -53.052  1.00 74.20           C  
ATOM     12  C   SER A   2      -4.199  11.170 -52.839  1.00 73.59           C  
ATOM     13  O   SER A   2      -3.697  10.112 -52.448  1.00 73.02           O  
ATOM     14  CB  SER A   2      -6.388  12.147 -51.983  1.00 73.71           C  
ATOM     15  OG  SER A   2      -6.140  11.673 -50.671  1.00 72.56           O  
ATOM     16  H   SER A   2      -5.865   9.211 -52.563  1.00 73.51           H  
ATOM     17  HA  SER A   2      -5.876  11.759 -54.017  1.00 75.20           H  
ATOM     18  HB2 SER A   2      -6.020  13.170 -52.072  1.00 73.85           H  
ATOM     19  HB3 SER A   2      -7.463  12.157 -52.161  1.00 74.20           H  
ATOM     20  HG  SER A   2      -5.498  12.304 -50.268  1.00 72.43           H  
ATOM     21  N   PHE A   3      -3.452  12.242 -53.120  1.00 73.80           N  
ATOM     22  CA  PHE A   3      -1.982  12.241 -53.113  1.00 73.49           C  
ATOM     23  C   PHE A   3      -1.373  12.301 -51.695  1.00 71.87           C  
ATOM     24  O   PHE A   3      -2.079  12.425 -50.688  1.00 71.03           O  
ATOM     25  CB  PHE A   3      -1.475  13.402 -53.995  1.00 74.61           C  
ATOM     26  CG  PHE A   3      -2.004  13.471 -55.423  1.00 76.03           C  
ATOM     27  CD1 PHE A   3      -2.340  12.305 -56.143  1.00 76.43           C  
ATOM     28  CD2 PHE A   3      -2.130  14.724 -56.055  1.00 77.03           C  
ATOM     29  CE1 PHE A   3      -2.820  12.398 -57.460  1.00 77.80           C  
ATOM     30  CE2 PHE A   3      -2.606  14.818 -57.374  1.00 78.40           C  
ATOM     31  CZ  PHE A   3      -2.953  13.654 -58.080  1.00 78.78           C  
ATOM     32  H   PHE A   3      -3.913  13.096 -53.413  1.00 74.31           H  
ATOM     33  HA  PHE A   3      -1.633  11.307 -53.555  1.00 73.72           H  
ATOM     34  HB2 PHE A   3      -1.722  14.338 -53.490  1.00 74.42           H  
ATOM     35  HB3 PHE A   3      -0.388  13.351 -54.057  1.00 74.62           H  
ATOM     36  HD1 PHE A   3      -2.224  11.328 -55.695  1.00 75.74           H  
ATOM     37  HD2 PHE A   3      -1.847  15.624 -55.528  1.00 76.80           H  
ATOM     38  HE1 PHE A   3      -3.072  11.499 -58.003  1.00 78.15           H  
ATOM     39  HE2 PHE A   3      -2.691  15.785 -57.853  1.00 79.20           H  
ATOM     40  HZ  PHE A   3      -3.305  13.720 -59.100  1.00 79.87           H  
ATOM     41  N   THR A   4      -0.041  12.251 -51.603  1.00 71.49           N  
ATOM     42  CA  THR A   4       0.713  12.489 -50.357  1.00 70.06           C  
ATOM     43  C   THR A   4       0.350  13.835 -49.721  1.00 69.88           C  
ATOM     44  O   THR A   4       0.384  14.877 -50.383  1.00 70.89           O  
ATOM     45  CB  THR A   4       2.231  12.455 -50.598  1.00 69.96           C  
ATOM     46  OG1 THR A   4       2.573  13.220 -51.740  1.00 71.02           O  
ATOM     47  CG2 THR A   4       2.745  11.036 -50.819  1.00 69.76           C  
ATOM     48  H   THR A   4       0.495  12.099 -52.452  1.00 72.27           H  
ATOM     49  HA  THR A   4       0.469  11.701 -49.645  1.00 69.20           H  
ATOM     50  HB  THR A   4       2.737  12.871 -49.727  1.00 69.27           H  
ATOM     51  HG1 THR A   4       2.250  14.117 -51.583  1.00 71.00           H  
ATOM     52 HG21 THR A   4       3.825  11.059 -50.970  1.00 70.02           H  
ATOM     53 HG22 THR A   4       2.267  10.584 -51.687  1.00 70.21           H  
ATOM     54 HG23 THR A   4       2.534  10.429 -49.939  1.00 68.97           H  
ATOM     55  N   MET A   5       0.033  13.818 -48.425  1.00 68.61           N  
ATOM     56  CA  MET A   5      -0.253  15.000 -47.603  1.00 68.26           C  
ATOM     57  C   MET A   5       1.038  15.616 -47.019  1.00 67.49           C  
ATOM     58  O   MET A   5       1.981  14.866 -46.731  1.00 66.66           O  
ATOM     59  CB  MET A   5      -1.199  14.621 -46.450  1.00 67.33           C  
ATOM     60  CG  MET A   5      -2.572  14.130 -46.920  1.00 68.10           C  
ATOM     61  SD  MET A   5      -3.649  13.609 -45.554  1.00 67.15           S  
ATOM     62  CE  MET A   5      -5.147  13.220 -46.499  1.00 68.35           C  
ATOM     63  H   MET A   5       0.087  12.926 -47.946  1.00 67.85           H  
ATOM     64  HA  MET A   5      -0.762  15.734 -48.228  1.00 69.29           H  
ATOM     65  HB2 MET A   5      -0.733  13.837 -45.850  1.00 66.42           H  
ATOM     66  HB3 MET A   5      -1.349  15.492 -45.811  1.00 67.01           H  
ATOM     67  HG2 MET A   5      -3.064  14.933 -47.469  1.00 68.99           H  
ATOM     68  HG3 MET A   5      -2.443  13.282 -47.593  1.00 68.45           H  
ATOM     69  HE1 MET A   5      -4.930  12.443 -47.230  1.00 68.74           H  
ATOM     70  HE2 MET A   5      -5.927  12.873 -45.821  1.00 67.97           H  
ATOM     71  HE3 MET A   5      -5.495  14.113 -47.019  1.00 69.14           H  
ATOM     72  N   PRO A   6       1.094  16.942 -46.775  1.00 67.74           N  
ATOM     73  CA  PRO A   6       2.167  17.595 -46.012  1.00 66.95           C  
ATOM     74  C   PRO A   6       2.274  17.120 -44.549  1.00 65.36           C  
ATOM     75  O   PRO A   6       1.351  16.491 -44.018  1.00 64.96           O  
ATOM     76  CB  PRO A   6       1.850  19.099 -46.065  1.00 67.83           C  
ATOM     77  CG  PRO A   6       0.972  19.252 -47.303  1.00 69.18           C  
ATOM     78  CD  PRO A   6       0.179  17.949 -47.299  1.00 68.94           C  
ATOM     79  HA  PRO A   6       3.119  17.417 -46.516  1.00 67.02           H  
ATOM     80  HB2 PRO A   6       1.274  19.393 -45.185  1.00 67.25           H  
ATOM     81  HB3 PRO A   6       2.754  19.704 -46.141  1.00 68.16           H  
ATOM     82  HG2 PRO A   6       0.320  20.124 -47.236  1.00 69.38           H  
ATOM     83  HG3 PRO A   6       1.597  19.302 -48.196  1.00 70.04           H  
ATOM     84  HD2 PRO A   6      -0.685  18.038 -46.638  1.00 68.69           H  
ATOM     85  HD3 PRO A   6      -0.141  17.723 -48.317  1.00 69.95           H  
ATOM     86  N   GLY A   7       3.355  17.498 -43.861  1.00 64.51           N  
ATOM     87  CA  GLY A   7       3.455  17.416 -42.395  1.00 63.09           C  
ATOM     88  C   GLY A   7       3.965  16.096 -41.816  1.00 61.90           C  
ATOM     89  O   GLY A   7       3.495  15.648 -40.767  1.00 60.82           O  
ATOM     90  H   GLY A   7       4.080  18.005 -44.362  1.00 64.95           H  
ATOM     91  HA2 GLY A   7       4.120  18.209 -42.051  1.00 62.86           H  
ATOM     92  HA3 GLY A   7       2.477  17.593 -41.965  1.00 63.12           H  
ATOM     93  N   LEU A   8       4.926  15.459 -42.483  1.00 62.15           N  
ATOM     94  CA  LEU A   8       5.596  14.240 -41.996  1.00 61.20           C  
ATOM     95  C   LEU A   8       6.631  14.548 -40.892  1.00 60.01           C  
ATOM     96  O   LEU A   8       7.844  14.459 -41.102  1.00 60.02           O  
ATOM     97  CB  LEU A   8       6.158  13.414 -43.174  1.00 62.14           C  
ATOM     98  CG  LEU A   8       5.158  12.457 -43.852  1.00 62.87           C  
ATOM     99  CD1 LEU A   8       4.677  11.348 -42.911  1.00 62.11           C  
ATOM    100  CD2 LEU A   8       3.925  13.160 -44.415  1.00 63.70           C  
ATOM    101  H   LEU A   8       5.202  15.856 -43.372  1.00 63.12           H  
ATOM    102  HA  LEU A   8       4.846  13.621 -41.510  1.00 60.66           H  
ATOM    103  HB2 LEU A   8       6.580  14.086 -43.921  1.00 62.98           H  
ATOM    104  HB3 LEU A   8       6.976  12.792 -42.809  1.00 61.52           H  
ATOM    105  HG  LEU A   8       5.681  11.982 -44.681  1.00 63.46           H  
ATOM    106 HD11 LEU A   8       4.029  11.747 -42.132  1.00 61.91           H  
ATOM    107 HD12 LEU A   8       5.535  10.857 -42.453  1.00 61.66           H  
ATOM    108 HD13 LEU A   8       4.113  10.611 -43.482  1.00 62.30           H  
ATOM    109 HD21 LEU A   8       3.340  12.437 -44.975  1.00 64.05           H  
ATOM    110 HD22 LEU A   8       4.235  13.963 -45.083  1.00 64.47           H  
ATOM    111 HD23 LEU A   8       3.309  13.564 -43.615  1.00 63.28           H  
ATOM    112  N   VAL A   9       6.129  14.922 -39.712  1.00 59.06           N  
ATOM    113  CA  VAL A   9       6.826  15.035 -38.435  1.00 57.77           C  
ATOM    114  C   VAL A   9       5.858  14.690 -37.297  1.00 56.52           C  
ATOM    115  O   VAL A   9       4.650  14.940 -37.364  1.00 56.85           O  
ATOM    116  CB  VAL A   9       7.435  16.434 -38.187  1.00 58.15           C  
ATOM    117  CG1 VAL A   9       8.609  16.708 -39.127  1.00 59.23           C  
ATOM    118  CG2 VAL A   9       6.430  17.587 -38.322  1.00 58.79           C  
ATOM    119  H   VAL A   9       5.128  14.980 -39.617  1.00 59.17           H  
ATOM    120  HA  VAL A   9       7.631  14.304 -38.418  1.00 57.44           H  
ATOM    121  HB  VAL A   9       7.826  16.447 -37.172  1.00 57.21           H  
ATOM    122 HG11 VAL A   9       8.245  16.892 -40.136  1.00 60.08           H  
ATOM    123 HG12 VAL A   9       9.155  17.582 -38.787  1.00 59.29           H  
ATOM    124 HG13 VAL A   9       9.292  15.859 -39.128  1.00 59.16           H  
ATOM    125 HG21 VAL A   9       6.014  17.620 -39.328  1.00 59.62           H  
ATOM    126 HG22 VAL A   9       5.621  17.468 -37.601  1.00 58.39           H  
ATOM    127 HG23 VAL A   9       6.930  18.533 -38.115  1.00 58.91           H  
ATOM    128  N   ASP A  10       6.421  14.132 -36.239  1.00 55.17           N  
ATOM    129  CA  ASP A  10       5.821  13.935 -34.915  1.00 53.87           C  
ATOM    130  C   ASP A  10       6.827  14.385 -33.846  1.00 52.85           C  
ATOM    131  O   ASP A  10       7.926  13.836 -33.754  1.00 52.47           O  
ATOM    132  CB  ASP A  10       5.428  12.457 -34.735  1.00 53.28           C  
ATOM    133  CG  ASP A  10       4.638  12.194 -33.449  1.00 52.55           C  
ATOM    134  OD1 ASP A  10       5.147  12.428 -32.332  1.00 51.76           O  
ATOM    135  OD2 ASP A  10       3.466  11.754 -33.541  1.00 52.84           O  
ATOM    136  H   ASP A  10       7.402  13.915 -36.352  1.00 55.13           H  
ATOM    137  HA  ASP A  10       4.919  14.545 -34.828  1.00 54.15           H  
ATOM    138  HB2 ASP A  10       4.820  12.155 -35.589  1.00 53.93           H  
ATOM    139  HB3 ASP A  10       6.324  11.838 -34.726  1.00 52.86           H  
ATOM    140  N   SER A  11       6.480  15.384 -33.032  1.00 52.48           N  
ATOM    141  CA  SER A  11       7.402  16.019 -32.071  1.00 51.66           C  
ATOM    142  C   SER A  11       7.570  15.228 -30.758  1.00 50.11           C  
ATOM    143  O   SER A  11       7.498  15.801 -29.667  1.00 49.56           O  
ATOM    144  CB  SER A  11       7.014  17.486 -31.846  1.00 52.16           C  
ATOM    145  OG  SER A  11       7.177  18.216 -33.050  1.00 53.30           O  
ATOM    146  H   SER A  11       5.554  15.787 -33.138  1.00 52.91           H  
ATOM    147  HA  SER A  11       8.393  16.038 -32.527  1.00 51.95           H  
ATOM    148  HB2 SER A  11       5.982  17.555 -31.497  1.00 52.11           H  
ATOM    149  HB3 SER A  11       7.673  17.920 -31.093  1.00 51.79           H  
ATOM    150  HG  SER A  11       6.362  18.100 -33.593  1.00 53.79           H  
ATOM    151  N   ASN A  12       7.794  13.913 -30.870  1.00 49.49           N  
ATOM    152  CA  ASN A  12       7.967  12.922 -29.798  1.00 48.14           C  
ATOM    153  C   ASN A  12       8.782  13.454 -28.586  1.00 46.83           C  
ATOM    154  O   ASN A  12      10.005  13.594 -28.696  1.00 46.71           O  
ATOM    155  CB  ASN A  12       8.646  11.689 -30.438  1.00 48.45           C  
ATOM    156  CG  ASN A  12       8.784  10.533 -29.464  1.00 47.89           C  
ATOM    157  OD1 ASN A  12       9.857  10.219 -28.965  1.00 47.55           O  
ATOM    158  ND2 ASN A  12       7.700   9.879 -29.141  1.00 47.85           N  
ATOM    159  H   ASN A  12       7.819  13.557 -31.819  1.00 50.12           H  
ATOM    160  HA  ASN A  12       6.981  12.607 -29.463  1.00 48.00           H  
ATOM    161  HB2 ASN A  12       8.053  11.350 -31.288  1.00 49.12           H  
ATOM    162  HB3 ASN A  12       9.637  11.959 -30.800  1.00 48.53           H  
ATOM    163 HD21 ASN A  12       6.828  10.072 -29.626  1.00 48.23           H  
ATOM    164 HD22 ASN A  12       7.785   9.095 -28.506  1.00 47.55           H  
ATOM    165  N   PRO A  13       8.144  13.763 -27.436  1.00 45.93           N  
ATOM    166  CA  PRO A  13       8.800  14.431 -26.305  1.00 44.83           C  
ATOM    167  C   PRO A  13       9.988  13.670 -25.711  1.00 43.70           C  
ATOM    168  O   PRO A  13       9.995  12.435 -25.674  1.00 43.36           O  
ATOM    169  CB  PRO A  13       7.713  14.628 -25.247  1.00 44.28           C  
ATOM    170  CG  PRO A  13       6.446  14.741 -26.086  1.00 45.38           C  
ATOM    171  CD  PRO A  13       6.703  13.742 -27.210  1.00 46.14           C  
ATOM    172  HA  PRO A  13       9.141  15.411 -26.642  1.00 45.35           H  
ATOM    173  HB2 PRO A  13       7.643  13.744 -24.608  1.00 43.36           H  
ATOM    174  HB3 PRO A  13       7.889  15.519 -24.649  1.00 44.23           H  
ATOM    175  HG2 PRO A  13       5.553  14.490 -25.515  1.00 44.97           H  
ATOM    176  HG3 PRO A  13       6.369  15.749 -26.492  1.00 46.13           H  
ATOM    177  HD2 PRO A  13       6.401  12.741 -26.895  1.00 45.80           H  
ATOM    178  HD3 PRO A  13       6.144  14.043 -28.097  1.00 47.23           H  
ATOM    179  N   ALA A  14      10.968  14.400 -25.179  1.00 43.17           N  
ATOM    180  CA  ALA A  14      12.103  13.812 -24.468  1.00 42.07           C  
ATOM    181  C   ALA A  14      11.690  13.298 -23.065  1.00 40.45           C  
ATOM    182  O   ALA A  14      10.757  13.842 -22.457  1.00 40.15           O  
ATOM    183  CB  ALA A  14      13.240  14.840 -24.406  1.00 42.54           C  
ATOM    184  H   ALA A  14      10.868  15.408 -25.165  1.00 43.54           H  
ATOM    185  HA  ALA A  14      12.459  12.966 -25.057  1.00 42.19           H  
ATOM    186  HB1 ALA A  14      14.113  14.403 -23.921  1.00 42.04           H  
ATOM    187  HB2 ALA A  14      13.517  15.149 -25.414  1.00 43.55           H  
ATOM    188  HB3 ALA A  14      12.920  15.711 -23.837  1.00 42.47           H  
ATOM    189  N   PRO A  15      12.358  12.256 -22.532  1.00 39.49           N  
ATOM    190  CA  PRO A  15      12.038  11.701 -21.220  1.00 38.04           C  
ATOM    191  C   PRO A  15      12.527  12.590 -20.052  1.00 37.05           C  
ATOM    192  O   PRO A  15      13.408  13.442 -20.256  1.00 37.38           O  
ATOM    193  CB  PRO A  15      12.668  10.306 -21.206  1.00 37.62           C  
ATOM    194  CG  PRO A  15      13.861  10.437 -22.146  1.00 38.46           C  
ATOM    195  CD  PRO A  15      13.390  11.459 -23.181  1.00 39.86           C  
ATOM    196  HA  PRO A  15      10.956  11.594 -21.157  1.00 38.14           H  
ATOM    197  HB2 PRO A  15      12.982  10.006 -20.207  1.00 36.60           H  
ATOM    198  HB3 PRO A  15      11.961   9.585 -21.619  1.00 37.96           H  
ATOM    199  HG2 PRO A  15      14.712  10.831 -21.592  1.00 37.91           H  
ATOM    200  HG3 PRO A  15      14.119   9.483 -22.605  1.00 38.74           H  
ATOM    201  HD2 PRO A  15      14.228  12.080 -23.500  1.00 40.24           H  
ATOM    202  HD3 PRO A  15      12.960  10.936 -24.038  1.00 40.78           H  
ATOM    203  N   PRO A  16      11.994  12.394 -18.826  1.00 35.94           N  
ATOM    204  CA  PRO A  16      12.291  13.227 -17.655  1.00 35.09           C  
ATOM    205  C   PRO A  16      13.766  13.251 -17.214  1.00 34.47           C  
ATOM    206  O   PRO A  16      14.529  12.317 -17.483  1.00 34.30           O  
ATOM    207  CB  PRO A  16      11.391  12.697 -16.532  1.00 34.20           C  
ATOM    208  CG  PRO A  16      10.218  12.069 -17.275  1.00 34.76           C  
ATOM    209  CD  PRO A  16      10.907  11.475 -18.498  1.00 35.62           C  
ATOM    210  HA  PRO A  16      11.983  14.246 -17.892  1.00 35.70           H  
ATOM    211  HB2 PRO A  16      11.914  11.921 -15.972  1.00 33.36           H  
ATOM    212  HB3 PRO A  16      11.059  13.492 -15.870  1.00 34.21           H  
ATOM    213  HG2 PRO A  16       9.719  11.306 -16.678  1.00 34.09           H  
ATOM    214  HG3 PRO A  16       9.516  12.845 -17.584  1.00 35.39           H  
ATOM    215  HD2 PRO A  16      11.323  10.499 -18.248  1.00 35.25           H  
ATOM    216  HD3 PRO A  16      10.176  11.377 -19.298  1.00 36.45           H  
ATOM    217  N   GLU A  17      14.166  14.321 -16.521  1.00 34.27           N  
ATOM    218  CA  GLU A  17      15.565  14.592 -16.131  1.00 33.97           C  
ATOM    219  C   GLU A  17      15.761  15.389 -14.817  1.00 33.49           C  
ATOM    220  O   GLU A  17      16.909  15.620 -14.419  1.00 33.54           O  
ATOM    221  CB  GLU A  17      16.272  15.298 -17.308  1.00 34.88           C  
ATOM    222  CG  GLU A  17      15.729  16.708 -17.592  1.00 35.65           C  
ATOM    223  CD  GLU A  17      16.268  17.251 -18.918  1.00 36.72           C  
ATOM    224  OE1 GLU A  17      15.617  17.040 -19.972  1.00 37.35           O  
ATOM    225  OE2 GLU A  17      17.328  17.921 -18.936  1.00 37.06           O  
ATOM    226  H   GLU A  17      13.468  15.040 -16.346  1.00 34.52           H  
ATOM    227  HA  GLU A  17      16.069  13.637 -15.974  1.00 33.56           H  
ATOM    228  HB2 GLU A  17      17.340  15.367 -17.097  1.00 34.86           H  
ATOM    229  HB3 GLU A  17      16.152  14.687 -18.204  1.00 35.14           H  
ATOM    230  HG2 GLU A  17      14.638  16.681 -17.645  1.00 35.64           H  
ATOM    231  HG3 GLU A  17      16.008  17.377 -16.775  1.00 35.58           H  
ATOM    232  N   SER A  18      14.688  15.827 -14.140  1.00 33.16           N  
ATOM    233  CA  SER A  18      14.752  16.823 -13.050  1.00 32.99           C  
ATOM    234  C   SER A  18      14.184  16.407 -11.679  1.00 31.74           C  
ATOM    235  O   SER A  18      14.295  17.189 -10.728  1.00 31.49           O  
ATOM    236  CB  SER A  18      14.098  18.125 -13.513  1.00 34.09           C  
ATOM    237  OG  SER A  18      12.715  17.930 -13.708  1.00 34.30           O  
ATOM    238  H   SER A  18      13.768  15.622 -14.515  1.00 33.27           H  
ATOM    239  HA  SER A  18      15.798  17.061 -12.865  1.00 33.17           H  
ATOM    240  HB2 SER A  18      14.249  18.901 -12.761  1.00 34.14           H  
ATOM    241  HB3 SER A  18      14.553  18.454 -14.450  1.00 34.84           H  
ATOM    242  HG  SER A  18      12.315  18.824 -13.801  1.00 34.80           H  
ATOM    243  N   GLN A  19      13.653  15.191 -11.503  1.00 31.07           N  
ATOM    244  CA  GLN A  19      13.303  14.662 -10.173  1.00 29.93           C  
ATOM    245  C   GLN A  19      14.571  14.395  -9.333  1.00 29.00           C  
ATOM    246  O   GLN A  19      15.621  14.016  -9.869  1.00 29.39           O  
ATOM    247  CB  GLN A  19      12.400  13.413 -10.293  1.00 29.97           C  
ATOM    248  CG  GLN A  19      11.828  12.965  -8.934  1.00 29.38           C  
ATOM    249  CD  GLN A  19      10.828  11.815  -9.035  1.00 29.30           C  
ATOM    250  OE1 GLN A  19       9.616  12.013  -9.064  1.00 29.46           O  
ATOM    251  NE2 GLN A  19      11.284  10.585  -9.026  1.00 29.20           N  
ATOM    252  H   GLN A  19      13.545  14.588 -12.309  1.00 31.45           H  
ATOM    253  HA  GLN A  19      12.723  15.430  -9.657  1.00 29.86           H  
ATOM    254  HB2 GLN A  19      11.565  13.650 -10.955  1.00 30.72           H  
ATOM    255  HB3 GLN A  19      12.968  12.594 -10.733  1.00 29.89           H  
ATOM    256  HG2 GLN A  19      12.640  12.649  -8.281  1.00 28.79           H  
ATOM    257  HG3 GLN A  19      11.325  13.807  -8.462  1.00 29.79           H  
ATOM    258 HE21 GLN A  19      12.277  10.415  -8.889  1.00 29.14           H  
ATOM    259 HE22 GLN A  19      10.633   9.819  -9.021  1.00 29.26           H  
ATOM    260  N   GLU A  20      14.482  14.593  -8.017  1.00 27.91           N  
ATOM    261  CA  GLU A  20      15.555  14.406  -7.026  1.00 27.01           C  
ATOM    262  C   GLU A  20      15.245  13.234  -6.068  1.00 25.21           C  
ATOM    263  O   GLU A  20      14.078  12.946  -5.793  1.00 24.73           O  
ATOM    264  CB  GLU A  20      15.766  15.717  -6.242  1.00 27.49           C  
ATOM    265  CG  GLU A  20      16.106  16.916  -7.146  1.00 28.89           C  
ATOM    266  CD  GLU A  20      16.421  18.179  -6.332  1.00 29.15           C  
ATOM    267  OE1 GLU A  20      17.542  18.271  -5.776  1.00 28.89           O  
ATOM    268  OE2 GLU A  20      15.563  19.093  -6.269  1.00 29.81           O  
ATOM    269  H   GLU A  20      13.589  14.919  -7.653  1.00 27.77           H  
ATOM    270  HA  GLU A  20      16.491  14.172  -7.535  1.00 27.44           H  
ATOM    271  HB2 GLU A  20      14.859  15.944  -5.682  1.00 27.29           H  
ATOM    272  HB3 GLU A  20      16.576  15.570  -5.528  1.00 27.18           H  
ATOM    273  HG2 GLU A  20      16.970  16.661  -7.760  1.00 29.31           H  
ATOM    274  HG3 GLU A  20      15.268  17.122  -7.815  1.00 29.48           H  
ATOM    275  N   LYS A  21      16.275  12.580  -5.513  1.00 24.31           N  
ATOM    276  CA  LYS A  21      16.159  11.435  -4.587  1.00 22.64           C  
ATOM    277  C   LYS A  21      15.550  11.864  -3.239  1.00 21.66           C  
ATOM    278  O   LYS A  21      15.845  12.960  -2.746  1.00 22.21           O  
ATOM    279  CB  LYS A  21      17.557  10.796  -4.442  1.00 22.56           C  
ATOM    280  CG  LYS A  21      17.576   9.406  -3.789  1.00 21.39           C  
ATOM    281  CD  LYS A  21      17.167   8.264  -4.734  1.00 21.85           C  
ATOM    282  CE  LYS A  21      17.313   6.922  -4.004  1.00 21.01           C  
ATOM    283  NZ  LYS A  21      16.933   5.779  -4.864  1.00 21.32           N  
ATOM    284  H   LYS A  21      17.214  12.898  -5.740  1.00 24.92           H  
ATOM    285  HA  LYS A  21      15.494  10.691  -5.028  1.00 22.36           H  
ATOM    286  HB2 LYS A  21      18.023  10.715  -5.427  1.00 23.53           H  
ATOM    287  HB3 LYS A  21      18.180  11.461  -3.845  1.00 22.62           H  
ATOM    288  HG2 LYS A  21      18.592   9.212  -3.441  1.00 21.21           H  
ATOM    289  HG3 LYS A  21      16.914   9.413  -2.927  1.00 20.57           H  
ATOM    290  HD2 LYS A  21      16.129   8.399  -5.045  1.00 22.15           H  
ATOM    291  HD3 LYS A  21      17.811   8.270  -5.616  1.00 22.67           H  
ATOM    292  HE2 LYS A  21      18.350   6.803  -3.674  1.00 21.14           H  
ATOM    293  HE3 LYS A  21      16.675   6.937  -3.117  1.00 20.24           H  
ATOM    294  HZ1 LYS A  21      17.520   5.715  -5.695  1.00 21.87           H  
ATOM    295  HZ2 LYS A  21      15.972   5.872  -5.185  1.00 21.50           H  
ATOM    296  HZ3 LYS A  21      17.012   4.902  -4.353  1.00 21.02           H  
ATOM    297  N   LYS A  22      14.706  11.019  -2.635  1.00 20.37           N  
ATOM    298  CA  LYS A  22      14.059  11.218  -1.314  1.00 19.36           C  
ATOM    299  C   LYS A  22      14.832  10.521  -0.174  1.00 17.95           C  
ATOM    300  O   LYS A  22      15.575   9.573  -0.455  1.00 17.57           O  
ATOM    301  CB  LYS A  22      12.604  10.697  -1.371  1.00 18.99           C  
ATOM    302  CG  LYS A  22      11.546  11.762  -1.692  1.00 20.23           C  
ATOM    303  CD  LYS A  22      11.621  12.362  -3.105  1.00 21.65           C  
ATOM    304  CE  LYS A  22      12.334  13.721  -3.112  1.00 22.96           C  
ATOM    305  NZ  LYS A  22      12.185  14.397  -4.420  1.00 24.48           N  
ATOM    306  H   LYS A  22      14.570  10.114  -3.077  1.00 20.12           H  
ATOM    307  HA  LYS A  22      14.041  12.280  -1.073  1.00 20.12           H  
ATOM    308  HB2 LYS A  22      12.523   9.881  -2.091  1.00 18.91           H  
ATOM    309  HB3 LYS A  22      12.339  10.277  -0.399  1.00 18.02           H  
ATOM    310  HG2 LYS A  22      10.571  11.288  -1.582  1.00 20.31           H  
ATOM    311  HG3 LYS A  22      11.597  12.560  -0.948  1.00 20.19           H  
ATOM    312  HD2 LYS A  22      12.110  11.670  -3.791  1.00 21.81           H  
ATOM    313  HD3 LYS A  22      10.596  12.507  -3.448  1.00 21.80           H  
ATOM    314  HE2 LYS A  22      11.892  14.347  -2.333  1.00 23.03           H  
ATOM    315  HE3 LYS A  22      13.392  13.579  -2.882  1.00 22.88           H  
ATOM    316  HZ1 LYS A  22      12.541  15.350  -4.391  1.00 25.06           H  
ATOM    317  HZ2 LYS A  22      11.208  14.448  -4.697  1.00 25.12           H  
ATOM    318  HZ3 LYS A  22      12.692  13.896  -5.145  1.00 24.52           H  
ATOM    319  N   PRO A  23      14.655  10.929   1.096  1.00 17.37           N  
ATOM    320  CA  PRO A  23      15.231  10.231   2.250  1.00 16.11           C  
ATOM    321  C   PRO A  23      14.591   8.846   2.463  1.00 14.64           C  
ATOM    322  O   PRO A  23      13.499   8.573   1.959  1.00 14.56           O  
ATOM    323  CB  PRO A  23      14.990  11.160   3.444  1.00 16.23           C  
ATOM    324  CG  PRO A  23      13.695  11.874   3.061  1.00 17.16           C  
ATOM    325  CD  PRO A  23      13.834  12.048   1.550  1.00 18.12           C  
ATOM    326  HA  PRO A  23      16.305  10.102   2.110  1.00 16.46           H  
ATOM    327  HB2 PRO A  23      14.891  10.617   4.386  1.00 15.14           H  
ATOM    328  HB3 PRO A  23      15.801  11.888   3.510  1.00 17.09           H  
ATOM    329  HG2 PRO A  23      12.840  11.232   3.280  1.00 16.43           H  
ATOM    330  HG3 PRO A  23      13.595  12.832   3.567  1.00 18.10           H  
ATOM    331  HD2 PRO A  23      12.847  12.046   1.089  1.00 18.36           H  
ATOM    332  HD3 PRO A  23      14.347  12.985   1.336  1.00 19.27           H  
ATOM    333  N   LEU A  24      15.257   7.969   3.217  1.00 13.71           N  
ATOM    334  CA  LEU A  24      14.795   6.609   3.535  1.00 12.44           C  
ATOM    335  C   LEU A  24      14.245   6.529   4.969  1.00 11.28           C  
ATOM    336  O   LEU A  24      14.788   7.156   5.887  1.00 11.39           O  
ATOM    337  CB  LEU A  24      15.924   5.585   3.293  1.00 12.70           C  
ATOM    338  CG  LEU A  24      16.257   5.219   1.828  1.00 13.76           C  
ATOM    339  CD1 LEU A  24      15.044   4.657   1.083  1.00 14.17           C  
ATOM    340  CD2 LEU A  24      16.832   6.369   1.004  1.00 15.04           C  
ATOM    341  H   LEU A  24      16.154   8.265   3.596  1.00 14.08           H  
ATOM    342  HA  LEU A  24      13.964   6.353   2.878  1.00 12.50           H  
ATOM    343  HB2 LEU A  24      16.834   5.935   3.781  1.00 12.87           H  
ATOM    344  HB3 LEU A  24      15.639   4.656   3.790  1.00 12.34           H  
ATOM    345  HG  LEU A  24      17.015   4.436   1.857  1.00 13.77           H  
ATOM    346 HD11 LEU A  24      15.371   4.275   0.116  1.00 14.88           H  
ATOM    347 HD12 LEU A  24      14.296   5.431   0.921  1.00 14.31           H  
ATOM    348 HD13 LEU A  24      14.615   3.839   1.663  1.00 13.97           H  
ATOM    349 HD21 LEU A  24      17.207   5.979   0.058  1.00 15.76           H  
ATOM    350 HD22 LEU A  24      17.659   6.831   1.544  1.00 15.16           H  
ATOM    351 HD23 LEU A  24      16.067   7.114   0.796  1.00 15.44           H  
ATOM    352  N   LYS A  25      13.161   5.764   5.170  1.00 10.50           N  
ATOM    353  CA  LYS A  25      12.359   5.774   6.409  1.00  9.62           C  
ATOM    354  C   LYS A  25      13.084   5.120   7.610  1.00  8.33           C  
ATOM    355  O   LYS A  25      13.925   4.236   7.394  1.00  8.31           O  
ATOM    356  CB  LYS A  25      10.962   5.155   6.168  1.00 10.04           C  
ATOM    357  CG  LYS A  25      10.187   5.888   5.054  1.00 11.59           C  
ATOM    358  CD  LYS A  25       8.726   5.440   4.887  1.00 12.58           C  
ATOM    359  CE  LYS A  25       7.803   5.982   5.989  1.00 12.99           C  
ATOM    360  NZ  LYS A  25       6.383   5.949   5.563  1.00 14.45           N  
ATOM    361  H   LYS A  25      12.833   5.202   4.397  1.00 10.81           H  
ATOM    362  HA  LYS A  25      12.206   6.823   6.652  1.00 10.18           H  
ATOM    363  HB2 LYS A  25      11.070   4.102   5.900  1.00 10.13           H  
ATOM    364  HB3 LYS A  25      10.387   5.215   7.092  1.00  9.62           H  
ATOM    365  HG2 LYS A  25      10.205   6.961   5.246  1.00 11.88           H  
ATOM    366  HG3 LYS A  25      10.697   5.709   4.107  1.00 12.14           H  
ATOM    367  HD2 LYS A  25       8.379   5.824   3.928  1.00 13.53           H  
ATOM    368  HD3 LYS A  25       8.667   4.350   4.856  1.00 12.55           H  
ATOM    369  HE2 LYS A  25       7.933   5.392   6.901  1.00 12.45           H  
ATOM    370  HE3 LYS A  25       8.083   7.014   6.213  1.00 13.09           H  
ATOM    371  HZ1 LYS A  25       6.215   6.560   4.768  1.00 14.97           H  
ATOM    372  HZ2 LYS A  25       5.764   6.276   6.303  1.00 14.92           H  
ATOM    373  HZ3 LYS A  25       6.075   5.010   5.326  1.00 14.80           H  
ATOM    374  N   PRO A  26      12.777   5.517   8.863  1.00  7.79           N  
ATOM    375  CA  PRO A  26      13.478   5.049  10.065  1.00  7.01           C  
ATOM    376  C   PRO A  26      13.404   3.539  10.358  1.00  6.27           C  
ATOM    377  O   PRO A  26      12.599   2.795   9.789  1.00  6.46           O  
ATOM    378  CB  PRO A  26      12.854   5.838  11.227  1.00  7.19           C  
ATOM    379  CG  PRO A  26      12.372   7.127  10.577  1.00  8.35           C  
ATOM    380  CD  PRO A  26      11.879   6.615   9.228  1.00  8.58           C  
ATOM    381  HA  PRO A  26      14.528   5.333   9.973  1.00  7.65           H  
ATOM    382  HB2 PRO A  26      11.988   5.303  11.616  1.00  6.64           H  
ATOM    383  HB3 PRO A  26      13.572   6.034  12.025  1.00  7.70           H  
ATOM    384  HG2 PRO A  26      11.574   7.599  11.149  1.00  8.62           H  
ATOM    385  HG3 PRO A  26      13.210   7.810  10.434  1.00  9.21           H  
ATOM    386  HD2 PRO A  26      10.860   6.241   9.325  1.00  8.69           H  
ATOM    387  HD3 PRO A  26      11.908   7.442   8.520  1.00  9.73           H  
ATOM    388  N   CYS A  27      14.201   3.090  11.330  1.00  6.24           N  
ATOM    389  CA  CYS A  27      13.899   1.889  12.120  1.00  6.20           C  
ATOM    390  C   CYS A  27      12.560   2.075  12.869  1.00  5.08           C  
ATOM    391  O   CYS A  27      12.192   3.200  13.209  1.00  5.02           O  
ATOM    392  CB  CYS A  27      15.037   1.639  13.122  1.00  7.15           C  
ATOM    393  SG  CYS A  27      16.642   1.468  12.285  1.00  9.17           S  
ATOM    394  H   CYS A  27      14.910   3.720  11.691  1.00  6.70           H  
ATOM    395  HA  CYS A  27      13.814   1.028  11.454  1.00  7.00           H  
ATOM    396  HB2 CYS A  27      15.086   2.483  13.808  1.00  6.93           H  
ATOM    397  HB3 CYS A  27      14.833   0.738  13.703  1.00  7.43           H  
ATOM    398  HG  CYS A  27      16.611   0.136  12.097  1.00  9.57           H  
ATOM    399  N   CYS A  28      11.830   0.994  13.152  1.00  4.95           N  
ATOM    400  CA  CYS A  28      10.493   1.025  13.774  1.00  4.26           C  
ATOM    401  C   CYS A  28       9.444   1.847  12.985  1.00  3.67           C  
ATOM    402  O   CYS A  28       8.517   2.419  13.567  1.00  3.87           O  
ATOM    403  CB  CYS A  28      10.595   1.390  15.268  1.00  4.61           C  
ATOM    404  SG  CYS A  28      11.643   0.189  16.143  1.00  5.97           S  
ATOM    405  H   CYS A  28      12.183   0.084  12.873  1.00  5.84           H  
ATOM    406  HA  CYS A  28      10.116   0.004  13.738  1.00  4.48           H  
ATOM    407  HB2 CYS A  28      11.010   2.394  15.377  1.00  4.52           H  
ATOM    408  HB3 CYS A  28       9.597   1.378  15.710  1.00  4.73           H  
ATOM    409  HG  CYS A  28      11.506   0.710  17.371  1.00  5.99           H  
ATOM    410  N   ALA A  29       9.589   1.909  11.658  1.00  3.21           N  
ATOM    411  CA  ALA A  29       8.601   2.420  10.702  1.00  2.85           C  
ATOM    412  C   ALA A  29       7.983   1.250   9.897  1.00  2.24           C  
ATOM    413  O   ALA A  29       8.200   0.083  10.235  1.00  2.06           O  
ATOM    414  CB  ALA A  29       9.310   3.454   9.815  1.00  3.15           C  
ATOM    415  H   ALA A  29      10.385   1.435  11.262  1.00  3.28           H  
ATOM    416  HA  ALA A  29       7.790   2.925  11.228  1.00  3.03           H  
ATOM    417  HB1 ALA A  29       9.816   4.192  10.437  1.00  4.00           H  
ATOM    418  HB2 ALA A  29      10.042   2.963   9.175  1.00  3.95           H  
ATOM    419  HB3 ALA A  29       8.583   3.977   9.191  1.00  2.51           H  
ATOM    420  N   SER A  30       7.238   1.533   8.825  1.00  2.15           N  
ATOM    421  CA  SER A  30       6.738   0.533   7.870  1.00  1.74           C  
ATOM    422  C   SER A  30       7.312   0.751   6.455  1.00  1.73           C  
ATOM    423  O   SER A  30       6.641   1.312   5.584  1.00  2.05           O  
ATOM    424  CB  SER A  30       5.205   0.466   7.917  1.00  1.93           C  
ATOM    425  OG  SER A  30       4.578   1.741   7.950  1.00  3.35           O  
ATOM    426  H   SER A  30       7.003   2.499   8.624  1.00  2.48           H  
ATOM    427  HA  SER A  30       7.070  -0.455   8.181  1.00  1.50           H  
ATOM    428  HB2 SER A  30       4.846  -0.109   7.065  1.00  2.20           H  
ATOM    429  HB3 SER A  30       4.917  -0.068   8.823  1.00  2.14           H  
ATOM    430  HG  SER A  30       4.593   2.034   8.896  1.00  3.82           H  
ATOM    431  N   PRO A  31       8.578   0.355   6.198  1.00  1.69           N  
ATOM    432  CA  PRO A  31       9.190   0.455   4.868  1.00  1.80           C  
ATOM    433  C   PRO A  31       8.613  -0.529   3.835  1.00  1.38           C  
ATOM    434  O   PRO A  31       8.544  -0.184   2.653  1.00  1.39           O  
ATOM    435  CB  PRO A  31      10.685   0.203   5.097  1.00  2.15           C  
ATOM    436  CG  PRO A  31      10.714  -0.688   6.337  1.00  2.10           C  
ATOM    437  CD  PRO A  31       9.562  -0.125   7.163  1.00  1.89           C  
ATOM    438  HA  PRO A  31       9.059   1.465   4.476  1.00  2.10           H  
ATOM    439  HB2 PRO A  31      11.160  -0.279   4.242  1.00  2.19           H  
ATOM    440  HB3 PRO A  31      11.180   1.149   5.322  1.00  2.51           H  
ATOM    441  HG2 PRO A  31      10.499  -1.722   6.058  1.00  1.95           H  
ATOM    442  HG3 PRO A  31      11.664  -0.621   6.865  1.00  2.49           H  
ATOM    443  HD2 PRO A  31       9.163  -0.897   7.820  1.00  1.76           H  
ATOM    444  HD3 PRO A  31       9.921   0.714   7.759  1.00  2.25           H  
ATOM    445  N   GLU A  32       8.177  -1.734   4.231  1.00  1.14           N  
ATOM    446  CA  GLU A  32       7.714  -2.746   3.265  1.00  1.02           C  
ATOM    447  C   GLU A  32       6.391  -2.359   2.601  1.00  0.90           C  
ATOM    448  O   GLU A  32       6.236  -2.596   1.401  1.00  0.87           O  
ATOM    449  CB  GLU A  32       7.586  -4.141   3.899  1.00  1.12           C  
ATOM    450  CG  GLU A  32       8.958  -4.768   4.177  1.00  2.49           C  
ATOM    451  CD  GLU A  32       8.882  -6.196   4.742  1.00  2.90           C  
ATOM    452  OE1 GLU A  32       7.954  -6.971   4.399  1.00  3.62           O  
ATOM    453  OE2 GLU A  32       9.790  -6.573   5.525  1.00  3.72           O  
ATOM    454  H   GLU A  32       8.200  -1.980   5.220  1.00  1.15           H  
ATOM    455  HA  GLU A  32       8.450  -2.815   2.462  1.00  1.09           H  
ATOM    456  HB2 GLU A  32       7.001  -4.085   4.816  1.00  1.05           H  
ATOM    457  HB3 GLU A  32       7.059  -4.785   3.194  1.00  1.94           H  
ATOM    458  HG2 GLU A  32       9.515  -4.793   3.240  1.00  3.76           H  
ATOM    459  HG3 GLU A  32       9.495  -4.127   4.878  1.00  2.99           H  
ATOM    460  N   THR A  33       5.472  -1.719   3.334  1.00  0.92           N  
ATOM    461  CA  THR A  33       4.190  -1.232   2.798  1.00  0.95           C  
ATOM    462  C   THR A  33       4.403  -0.156   1.734  1.00  1.05           C  
ATOM    463  O   THR A  33       3.863  -0.247   0.631  1.00  1.03           O  
ATOM    464  CB  THR A  33       3.297  -0.664   3.916  1.00  1.31           C  
ATOM    465  OG1 THR A  33       4.010   0.241   4.714  1.00  1.62           O  
ATOM    466  CG2 THR A  33       2.763  -1.749   4.854  1.00  1.22           C  
ATOM    467  H   THR A  33       5.680  -1.512   4.302  1.00  1.00           H  
ATOM    468  HA  THR A  33       3.676  -2.070   2.328  1.00  0.79           H  
ATOM    469  HB  THR A  33       2.466  -0.119   3.477  1.00  1.66           H  
ATOM    470  HG1 THR A  33       3.377   0.588   5.362  1.00  1.50           H  
ATOM    471 HG21 THR A  33       2.227  -2.508   4.281  1.00  1.73           H  
ATOM    472 HG22 THR A  33       2.067  -1.309   5.565  1.00  2.08           H  
ATOM    473 HG23 THR A  33       3.589  -2.205   5.404  1.00  2.07           H  
ATOM    474  N   LYS A  34       5.289   0.808   2.015  1.00  1.19           N  
ATOM    475  CA  LYS A  34       5.783   1.822   1.071  1.00  1.38           C  
ATOM    476  C   LYS A  34       6.384   1.180  -0.187  1.00  1.20           C  
ATOM    477  O   LYS A  34       5.941   1.470  -1.301  1.00  1.16           O  
ATOM    478  CB  LYS A  34       6.759   2.741   1.838  1.00  1.74           C  
ATOM    479  CG  LYS A  34       7.830   3.466   1.015  1.00  1.95           C  
ATOM    480  CD  LYS A  34       7.225   4.412  -0.022  1.00  2.91           C  
ATOM    481  CE  LYS A  34       8.356   5.070  -0.803  1.00  3.31           C  
ATOM    482  NZ  LYS A  34       7.838   5.838  -1.954  1.00  4.16           N  
ATOM    483  H   LYS A  34       5.638   0.825   2.967  1.00  1.18           H  
ATOM    484  HA  LYS A  34       4.940   2.427   0.726  1.00  1.48           H  
ATOM    485  HB2 LYS A  34       6.168   3.500   2.344  1.00  1.80           H  
ATOM    486  HB3 LYS A  34       7.282   2.162   2.600  1.00  2.15           H  
ATOM    487  HG2 LYS A  34       8.454   4.046   1.698  1.00  2.27           H  
ATOM    488  HG3 LYS A  34       8.466   2.734   0.521  1.00  2.59           H  
ATOM    489  HD2 LYS A  34       6.578   3.861  -0.700  1.00  3.69           H  
ATOM    490  HD3 LYS A  34       6.633   5.169   0.483  1.00  3.40           H  
ATOM    491  HE2 LYS A  34       8.914   5.729  -0.131  1.00  3.43           H  
ATOM    492  HE3 LYS A  34       9.037   4.284  -1.157  1.00  3.28           H  
ATOM    493  HZ1 LYS A  34       8.607   6.304  -2.423  1.00  4.83           H  
ATOM    494  HZ2 LYS A  34       7.136   6.521  -1.682  1.00  4.13           H  
ATOM    495  HZ3 LYS A  34       7.419   5.197  -2.629  1.00  4.86           H  
ATOM    496  N   LYS A  35       7.347   0.264  -0.032  1.00  1.16           N  
ATOM    497  CA  LYS A  35       7.979  -0.428  -1.173  1.00  1.12           C  
ATOM    498  C   LYS A  35       6.978  -1.244  -1.994  1.00  0.91           C  
ATOM    499  O   LYS A  35       7.115  -1.295  -3.217  1.00  0.98           O  
ATOM    500  CB  LYS A  35       9.139  -1.307  -0.677  1.00  1.23           C  
ATOM    501  CG  LYS A  35      10.520  -0.680  -0.888  1.00  1.65           C  
ATOM    502  CD  LYS A  35      10.732   0.700  -0.250  1.00  1.92           C  
ATOM    503  CE  LYS A  35      12.151   1.125  -0.625  1.00  2.52           C  
ATOM    504  NZ  LYS A  35      12.590   2.319   0.117  1.00  2.44           N  
ATOM    505  H   LYS A  35       7.668   0.063   0.913  1.00  1.21           H  
ATOM    506  HA  LYS A  35       8.370   0.322  -1.862  1.00  1.25           H  
ATOM    507  HB2 LYS A  35       9.008  -1.557   0.377  1.00  1.14           H  
ATOM    508  HB3 LYS A  35       9.138  -2.242  -1.239  1.00  1.19           H  
ATOM    509  HG2 LYS A  35      11.264  -1.369  -0.481  1.00  1.68           H  
ATOM    510  HG3 LYS A  35      10.701  -0.603  -1.960  1.00  1.90           H  
ATOM    511  HD2 LYS A  35      10.022   1.438  -0.637  1.00  2.00           H  
ATOM    512  HD3 LYS A  35      10.631   0.620   0.834  1.00  1.90           H  
ATOM    513  HE2 LYS A  35      12.832   0.300  -0.395  1.00  3.53           H  
ATOM    514  HE3 LYS A  35      12.197   1.311  -1.703  1.00  3.45           H  
ATOM    515  HZ1 LYS A  35      13.586   2.456  -0.033  1.00  3.27           H  
ATOM    516  HZ2 LYS A  35      12.474   2.179   1.118  1.00  2.83           H  
ATOM    517  HZ3 LYS A  35      12.077   3.160  -0.134  1.00  2.88           H  
ATOM    518  N   ALA A  36       5.962  -1.818  -1.348  1.00  0.76           N  
ATOM    519  CA  ALA A  36       4.915  -2.604  -1.995  1.00  0.64           C  
ATOM    520  C   ALA A  36       3.863  -1.732  -2.707  1.00  0.61           C  
ATOM    521  O   ALA A  36       3.391  -2.133  -3.774  1.00  0.54           O  
ATOM    522  CB  ALA A  36       4.290  -3.541  -0.956  1.00  0.63           C  
ATOM    523  H   ALA A  36       5.943  -1.748  -0.337  1.00  0.79           H  
ATOM    524  HA  ALA A  36       5.384  -3.229  -2.757  1.00  0.66           H  
ATOM    525  HB1 ALA A  36       3.579  -4.208  -1.441  1.00  1.75           H  
ATOM    526  HB2 ALA A  36       5.062  -4.156  -0.494  1.00  1.57           H  
ATOM    527  HB3 ALA A  36       3.778  -2.965  -0.184  1.00  1.63           H  
ATOM    528  N   ARG A  37       3.538  -0.533  -2.185  1.00  0.76           N  
ATOM    529  CA  ARG A  37       2.741   0.490  -2.892  1.00  0.90           C  
ATOM    530  C   ARG A  37       3.465   0.930  -4.160  1.00  0.90           C  
ATOM    531  O   ARG A  37       2.878   0.816  -5.230  1.00  0.86           O  
ATOM    532  CB  ARG A  37       2.508   1.681  -1.942  1.00  1.23           C  
ATOM    533  CG  ARG A  37       1.676   2.826  -2.534  1.00  1.77           C  
ATOM    534  CD  ARG A  37       0.192   2.471  -2.681  1.00  1.68           C  
ATOM    535  NE  ARG A  37      -0.565   3.593  -3.258  1.00  2.63           N  
ATOM    536  CZ  ARG A  37      -0.967   4.694  -2.595  1.00  2.56           C  
ATOM    537  NH1 ARG A  37      -0.720   4.863  -1.286  1.00  2.20           N  
ATOM    538  NH2 ARG A  37      -1.634   5.648  -3.256  1.00  4.01           N  
ATOM    539  H   ARG A  37       3.915  -0.300  -1.269  1.00  0.88           H  
ATOM    540  HA  ARG A  37       1.777   0.056  -3.158  1.00  0.89           H  
ATOM    541  HB2 ARG A  37       2.016   1.331  -1.037  1.00  1.35           H  
ATOM    542  HB3 ARG A  37       3.472   2.092  -1.648  1.00  1.36           H  
ATOM    543  HG2 ARG A  37       1.763   3.682  -1.863  1.00  2.33           H  
ATOM    544  HG3 ARG A  37       2.080   3.122  -3.503  1.00  3.33           H  
ATOM    545  HD2 ARG A  37       0.088   1.606  -3.334  1.00  2.61           H  
ATOM    546  HD3 ARG A  37      -0.221   2.214  -1.705  1.00  1.67           H  
ATOM    547  HE  ARG A  37      -0.788   3.525  -4.242  1.00  3.97           H  
ATOM    548 HH11 ARG A  37      -0.220   4.153  -0.772  1.00  2.21           H  
ATOM    549 HH12 ARG A  37      -1.035   5.700  -0.817  1.00  2.96           H  
ATOM    550 HH21 ARG A  37      -1.825   5.540  -4.242  1.00  5.13           H  
ATOM    551 HH22 ARG A  37      -1.944   6.477  -2.769  1.00  4.24           H  
ATOM    552  N   ASP A  38       4.729   1.347  -4.058  1.00  1.00           N  
ATOM    553  CA  ASP A  38       5.567   1.745  -5.196  1.00  1.13           C  
ATOM    554  C   ASP A  38       5.596   0.634  -6.257  1.00  0.96           C  
ATOM    555  O   ASP A  38       5.269   0.873  -7.415  1.00  0.96           O  
ATOM    556  CB  ASP A  38       7.010   2.035  -4.734  1.00  1.40           C  
ATOM    557  CG  ASP A  38       7.245   3.357  -3.995  1.00  1.78           C  
ATOM    558  OD1 ASP A  38       6.303   4.141  -3.728  1.00  1.97           O  
ATOM    559  OD2 ASP A  38       8.425   3.654  -3.690  1.00  2.91           O  
ATOM    560  H   ASP A  38       5.131   1.409  -3.135  1.00  1.01           H  
ATOM    561  HA  ASP A  38       5.155   2.641  -5.663  1.00  1.27           H  
ATOM    562  HB2 ASP A  38       7.350   1.218  -4.098  1.00  1.70           H  
ATOM    563  HB3 ASP A  38       7.649   2.047  -5.620  1.00  1.83           H  
ATOM    564  N   ALA A  39       5.903  -0.604  -5.854  1.00  0.88           N  
ATOM    565  CA  ALA A  39       5.990  -1.746  -6.754  1.00  0.85           C  
ATOM    566  C   ALA A  39       4.648  -2.031  -7.444  1.00  0.72           C  
ATOM    567  O   ALA A  39       4.618  -2.189  -8.660  1.00  0.80           O  
ATOM    568  CB  ALA A  39       6.498  -2.964  -5.973  1.00  0.85           C  
ATOM    569  H   ALA A  39       6.129  -0.752  -4.882  1.00  0.90           H  
ATOM    570  HA  ALA A  39       6.717  -1.516  -7.536  1.00  0.99           H  
ATOM    571  HB1 ALA A  39       6.591  -3.819  -6.645  1.00  1.99           H  
ATOM    572  HB2 ALA A  39       7.478  -2.749  -5.548  1.00  1.42           H  
ATOM    573  HB3 ALA A  39       5.806  -3.217  -5.169  1.00  1.50           H  
ATOM    574  N   CYS A  40       3.526  -2.035  -6.715  1.00  0.58           N  
ATOM    575  CA  CYS A  40       2.214  -2.291  -7.317  1.00  0.49           C  
ATOM    576  C   CYS A  40       1.784  -1.143  -8.249  1.00  0.48           C  
ATOM    577  O   CYS A  40       1.312  -1.387  -9.362  1.00  0.49           O  
ATOM    578  CB  CYS A  40       1.187  -2.558  -6.205  1.00  0.44           C  
ATOM    579  SG  CYS A  40      -0.395  -3.253  -6.762  1.00  0.44           S  
ATOM    580  H   CYS A  40       3.592  -1.869  -5.717  1.00  0.56           H  
ATOM    581  HA  CYS A  40       2.310  -3.196  -7.927  1.00  0.55           H  
ATOM    582  HB2 CYS A  40       1.618  -3.276  -5.511  1.00  0.50           H  
ATOM    583  HB3 CYS A  40       1.000  -1.636  -5.651  1.00  0.44           H  
ATOM    584  N   ILE A  41       2.004   0.116  -7.856  1.00  0.52           N  
ATOM    585  CA  ILE A  41       1.745   1.291  -8.707  1.00  0.60           C  
ATOM    586  C   ILE A  41       2.633   1.293  -9.963  1.00  0.74           C  
ATOM    587  O   ILE A  41       2.162   1.719 -11.025  1.00  0.79           O  
ATOM    588  CB  ILE A  41       1.832   2.588  -7.862  1.00  0.73           C  
ATOM    589  CG1 ILE A  41       0.490   2.917  -7.164  1.00  0.73           C  
ATOM    590  CG2 ILE A  41       2.201   3.836  -8.685  1.00  0.93           C  
ATOM    591  CD1 ILE A  41      -0.180   1.795  -6.363  1.00  0.72           C  
ATOM    592  H   ILE A  41       2.367   0.273  -6.918  1.00  0.55           H  
ATOM    593  HA  ILE A  41       0.723   1.214  -9.076  1.00  0.51           H  
ATOM    594  HB  ILE A  41       2.607   2.471  -7.107  1.00  0.79           H  
ATOM    595 HG12 ILE A  41       0.650   3.758  -6.488  1.00  0.87           H  
ATOM    596 HG13 ILE A  41      -0.221   3.231  -7.928  1.00  0.78           H  
ATOM    597 HG21 ILE A  41       2.196   4.715  -8.039  1.00  1.57           H  
ATOM    598 HG22 ILE A  41       3.208   3.739  -9.093  1.00  1.92           H  
ATOM    599 HG23 ILE A  41       1.484   3.993  -9.491  1.00  1.92           H  
ATOM    600 HD11 ILE A  41      -0.459   0.980  -7.026  1.00  1.66           H  
ATOM    601 HD12 ILE A  41       0.487   1.429  -5.588  1.00  1.45           H  
ATOM    602 HD13 ILE A  41      -1.088   2.174  -5.895  1.00  1.30           H  
ATOM    603  N   ILE A  42       3.864   0.766  -9.905  1.00  0.86           N  
ATOM    604  CA  ILE A  42       4.711   0.588 -11.108  1.00  1.04           C  
ATOM    605  C   ILE A  42       4.278  -0.627 -11.965  1.00  1.01           C  
ATOM    606  O   ILE A  42       4.283  -0.564 -13.199  1.00  1.17           O  
ATOM    607  CB  ILE A  42       6.207   0.532 -10.701  1.00  1.18           C  
ATOM    608  CG1 ILE A  42       6.662   1.885 -10.098  1.00  1.19           C  
ATOM    609  CG2 ILE A  42       7.101   0.193 -11.911  1.00  1.42           C  
ATOM    610  CD1 ILE A  42       7.989   1.810  -9.330  1.00  1.73           C  
ATOM    611  H   ILE A  42       4.257   0.554  -8.977  1.00  0.84           H  
ATOM    612  HA  ILE A  42       4.594   1.466 -11.745  1.00  1.14           H  
ATOM    613  HB  ILE A  42       6.327  -0.250  -9.949  1.00  1.19           H  
ATOM    614 HG12 ILE A  42       6.752   2.624 -10.890  1.00  1.88           H  
ATOM    615 HG13 ILE A  42       5.911   2.262  -9.406  1.00  1.51           H  
ATOM    616 HG21 ILE A  42       6.883  -0.806 -12.285  1.00  2.04           H  
ATOM    617 HG22 ILE A  42       6.944   0.919 -12.709  1.00  2.34           H  
ATOM    618 HG23 ILE A  42       8.151   0.206 -11.625  1.00  1.70           H  
ATOM    619 HD11 ILE A  42       7.935   1.030  -8.570  1.00  2.60           H  
ATOM    620 HD12 ILE A  42       8.817   1.600 -10.008  1.00  2.56           H  
ATOM    621 HD13 ILE A  42       8.177   2.765  -8.841  1.00  2.24           H  
ATOM    622  N   GLU A  43       3.878  -1.742 -11.351  1.00  0.89           N  
ATOM    623  CA  GLU A  43       3.587  -3.017 -12.035  1.00  0.95           C  
ATOM    624  C   GLU A  43       2.156  -3.134 -12.585  1.00  0.98           C  
ATOM    625  O   GLU A  43       1.956  -3.781 -13.617  1.00  1.31           O  
ATOM    626  CB  GLU A  43       3.833  -4.183 -11.066  1.00  1.01           C  
ATOM    627  CG  GLU A  43       5.315  -4.398 -10.729  1.00  1.44           C  
ATOM    628  CD  GLU A  43       6.093  -5.069 -11.867  1.00  2.44           C  
ATOM    629  OE1 GLU A  43       5.678  -6.138 -12.374  1.00  3.02           O  
ATOM    630  OE2 GLU A  43       7.173  -4.567 -12.261  1.00  3.71           O  
ATOM    631  H   GLU A  43       3.940  -1.762 -10.335  1.00  0.81           H  
ATOM    632  HA  GLU A  43       4.261  -3.135 -12.882  1.00  1.08           H  
ATOM    633  HB2 GLU A  43       3.283  -3.992 -10.144  1.00  0.93           H  
ATOM    634  HB3 GLU A  43       3.432  -5.102 -11.494  1.00  1.46           H  
ATOM    635  HG2 GLU A  43       5.792  -3.445 -10.498  1.00  2.00           H  
ATOM    636  HG3 GLU A  43       5.359  -5.012  -9.828  1.00  1.82           H  
ATOM    637  N   LYS A  44       1.171  -2.537 -11.907  1.00  0.76           N  
ATOM    638  CA  LYS A  44      -0.274  -2.665 -12.187  1.00  0.85           C  
ATOM    639  C   LYS A  44      -0.982  -1.305 -12.271  1.00  0.83           C  
ATOM    640  O   LYS A  44      -1.871  -1.121 -13.102  1.00  1.03           O  
ATOM    641  CB  LYS A  44      -0.946  -3.533 -11.100  1.00  0.90           C  
ATOM    642  CG  LYS A  44      -0.209  -4.843 -10.763  1.00  1.17           C  
ATOM    643  CD  LYS A  44      -1.030  -5.754  -9.836  1.00  1.30           C  
ATOM    644  CE  LYS A  44      -0.215  -7.015  -9.522  1.00  1.83           C  
ATOM    645  NZ  LYS A  44      -0.905  -7.911  -8.566  1.00  2.46           N  
ATOM    646  H   LYS A  44       1.439  -2.059 -11.052  1.00  0.62           H  
ATOM    647  HA  LYS A  44      -0.424  -3.148 -13.154  1.00  1.06           H  
ATOM    648  HB2 LYS A  44      -1.039  -2.948 -10.184  1.00  0.87           H  
ATOM    649  HB3 LYS A  44      -1.952  -3.777 -11.442  1.00  1.19           H  
ATOM    650  HG2 LYS A  44       0.010  -5.382 -11.684  1.00  1.54           H  
ATOM    651  HG3 LYS A  44       0.733  -4.607 -10.267  1.00  1.31           H  
ATOM    652  HD2 LYS A  44      -1.258  -5.221  -8.913  1.00  1.25           H  
ATOM    653  HD3 LYS A  44      -1.964  -6.035 -10.330  1.00  1.52           H  
ATOM    654  HE2 LYS A  44      -0.024  -7.554 -10.455  1.00  2.07           H  
ATOM    655  HE3 LYS A  44       0.750  -6.715  -9.102  1.00  2.56           H  
ATOM    656  HZ1 LYS A  44      -0.306  -8.695  -8.311  1.00  2.99           H  
ATOM    657  HZ2 LYS A  44      -1.775  -8.276  -8.943  1.00  2.99           H  
ATOM    658  HZ3 LYS A  44      -1.107  -7.447  -7.683  1.00  3.05           H  
ATOM    659  N   GLY A  45      -0.565  -0.345 -11.445  1.00  0.75           N  
ATOM    660  CA  GLY A  45      -1.196   0.974 -11.327  1.00  0.83           C  
ATOM    661  C   GLY A  45      -2.271   1.039 -10.238  1.00  0.84           C  
ATOM    662  O   GLY A  45      -2.817   0.018  -9.823  1.00  0.93           O  
ATOM    663  H   GLY A  45       0.125  -0.606 -10.752  1.00  0.76           H  
ATOM    664  HA2 GLY A  45      -0.431   1.716 -11.103  1.00  0.91           H  
ATOM    665  HA3 GLY A  45      -1.659   1.252 -12.273  1.00  0.93           H  
ATOM    666  N   GLU A  46      -2.565   2.257  -9.771  1.00  0.91           N  
ATOM    667  CA  GLU A  46      -3.424   2.537  -8.604  1.00  1.01           C  
ATOM    668  C   GLU A  46      -4.749   1.754  -8.618  1.00  1.01           C  
ATOM    669  O   GLU A  46      -5.144   1.189  -7.598  1.00  1.25           O  
ATOM    670  CB  GLU A  46      -3.761   4.041  -8.572  1.00  1.26           C  
ATOM    671  CG  GLU A  46      -2.562   4.989  -8.398  1.00  1.50           C  
ATOM    672  CD  GLU A  46      -2.035   5.138  -6.960  1.00  2.39           C  
ATOM    673  OE1 GLU A  46      -2.520   4.459  -6.023  1.00  3.56           O  
ATOM    674  OE2 GLU A  46      -1.119   5.977  -6.758  1.00  3.29           O  
ATOM    675  H   GLU A  46      -2.106   3.050 -10.197  1.00  0.99           H  
ATOM    676  HA  GLU A  46      -2.894   2.278  -7.686  1.00  1.01           H  
ATOM    677  HB2 GLU A  46      -4.249   4.294  -9.515  1.00  1.30           H  
ATOM    678  HB3 GLU A  46      -4.483   4.230  -7.778  1.00  1.36           H  
ATOM    679  HG2 GLU A  46      -1.750   4.676  -9.057  1.00  2.55           H  
ATOM    680  HG3 GLU A  46      -2.880   5.974  -8.740  1.00  1.89           H  
ATOM    681  N   GLU A  47      -5.408   1.672  -9.779  1.00  0.87           N  
ATOM    682  CA  GLU A  47      -6.746   1.088  -9.951  1.00  0.94           C  
ATOM    683  C   GLU A  47      -6.810  -0.430  -9.688  1.00  0.98           C  
ATOM    684  O   GLU A  47      -7.901  -0.976  -9.509  1.00  1.64           O  
ATOM    685  CB  GLU A  47      -7.267   1.389 -11.370  1.00  1.13           C  
ATOM    686  CG  GLU A  47      -7.273   2.883 -11.745  1.00  2.21           C  
ATOM    687  CD  GLU A  47      -7.824   3.139 -13.157  1.00  2.72           C  
ATOM    688  OE1 GLU A  47      -8.665   2.347 -13.656  1.00  3.37           O  
ATOM    689  OE2 GLU A  47      -7.426   4.149 -13.791  1.00  3.45           O  
ATOM    690  H   GLU A  47      -4.982   2.102 -10.586  1.00  0.83           H  
ATOM    691  HA  GLU A  47      -7.424   1.558  -9.235  1.00  1.05           H  
ATOM    692  HB2 GLU A  47      -6.660   0.847 -12.094  1.00  1.65           H  
ATOM    693  HB3 GLU A  47      -8.288   1.014 -11.438  1.00  2.03           H  
ATOM    694  HG2 GLU A  47      -7.874   3.431 -11.017  1.00  3.24           H  
ATOM    695  HG3 GLU A  47      -6.252   3.269 -11.697  1.00  3.03           H  
ATOM    696  N   HIS A  48      -5.666  -1.119  -9.629  1.00  0.76           N  
ATOM    697  CA  HIS A  48      -5.558  -2.557  -9.330  1.00  0.78           C  
ATOM    698  C   HIS A  48      -4.887  -2.851  -7.971  1.00  0.64           C  
ATOM    699  O   HIS A  48      -4.699  -4.018  -7.614  1.00  0.81           O  
ATOM    700  CB  HIS A  48      -4.851  -3.248 -10.507  1.00  0.96           C  
ATOM    701  CG  HIS A  48      -5.714  -3.305 -11.744  1.00  1.36           C  
ATOM    702  ND1 HIS A  48      -5.833  -2.331 -12.708  1.00  1.55           N  
ATOM    703  CD2 HIS A  48      -6.565  -4.316 -12.091  1.00  2.22           C  
ATOM    704  CE1 HIS A  48      -6.732  -2.744 -13.614  1.00  1.88           C  
ATOM    705  NE2 HIS A  48      -7.229  -3.947 -13.271  1.00  2.34           N  
ATOM    706  H   HIS A  48      -4.802  -0.611  -9.795  1.00  1.09           H  
ATOM    707  HA  HIS A  48      -6.558  -2.985  -9.257  1.00  0.92           H  
ATOM    708  HB2 HIS A  48      -3.927  -2.717 -10.734  1.00  0.84           H  
ATOM    709  HB3 HIS A  48      -4.595  -4.272 -10.227  1.00  1.07           H  
ATOM    710  HD1 HIS A  48      -5.301  -1.459 -12.758  1.00  1.98           H  
ATOM    711  HD2 HIS A  48      -6.718  -5.229 -11.531  1.00  2.94           H  
ATOM    712  HE1 HIS A  48      -7.017  -2.184 -14.497  1.00  2.19           H  
ATOM    713  N   CYS A  49      -4.540  -1.813  -7.201  1.00  0.51           N  
ATOM    714  CA  CYS A  49      -3.721  -1.897  -5.987  1.00  0.49           C  
ATOM    715  C   CYS A  49      -4.460  -1.517  -4.688  1.00  0.59           C  
ATOM    716  O   CYS A  49      -3.810  -1.316  -3.664  1.00  0.59           O  
ATOM    717  CB  CYS A  49      -2.452  -1.063  -6.205  1.00  0.46           C  
ATOM    718  SG  CYS A  49      -1.405  -1.674  -7.551  1.00  0.40           S  
ATOM    719  H   CYS A  49      -4.772  -0.883  -7.537  1.00  0.54           H  
ATOM    720  HA  CYS A  49      -3.397  -2.928  -5.850  1.00  0.53           H  
ATOM    721  HB2 CYS A  49      -2.748  -0.038  -6.430  1.00  0.49           H  
ATOM    722  HB3 CYS A  49      -1.861  -1.053  -5.289  1.00  0.55           H  
ATOM    723  N   GLY A  50      -5.796  -1.425  -4.677  1.00  0.75           N  
ATOM    724  CA  GLY A  50      -6.568  -0.982  -3.507  1.00  0.90           C  
ATOM    725  C   GLY A  50      -6.377  -1.808  -2.225  1.00  0.78           C  
ATOM    726  O   GLY A  50      -6.600  -1.261  -1.145  1.00  0.70           O  
ATOM    727  H   GLY A  50      -6.306  -1.599  -5.539  1.00  0.83           H  
ATOM    728  HA2 GLY A  50      -6.297   0.048  -3.282  1.00  1.03           H  
ATOM    729  HA3 GLY A  50      -7.629  -0.976  -3.747  1.00  1.09           H  
ATOM    730  N   HIS A  51      -5.897  -3.059  -2.293  1.00  0.83           N  
ATOM    731  CA  HIS A  51      -5.516  -3.844  -1.104  1.00  0.87           C  
ATOM    732  C   HIS A  51      -4.258  -3.296  -0.395  1.00  0.89           C  
ATOM    733  O   HIS A  51      -4.151  -3.395   0.831  1.00  0.86           O  
ATOM    734  CB  HIS A  51      -5.309  -5.322  -1.477  1.00  1.11           C  
ATOM    735  CG  HIS A  51      -6.561  -6.039  -1.921  1.00  1.44           C  
ATOM    736  ND1 HIS A  51      -7.074  -6.053  -3.197  1.00  2.89           N  
ATOM    737  CD2 HIS A  51      -7.373  -6.833  -1.156  1.00  2.30           C  
ATOM    738  CE1 HIS A  51      -8.168  -6.829  -3.206  1.00  3.30           C  
ATOM    739  NE2 HIS A  51      -8.411  -7.311  -1.972  1.00  2.90           N  
ATOM    740  H   HIS A  51      -5.741  -3.468  -3.210  1.00  0.91           H  
ATOM    741  HA  HIS A  51      -6.333  -3.799  -0.383  1.00  0.79           H  
ATOM    742  HB2 HIS A  51      -4.558  -5.392  -2.264  1.00  1.88           H  
ATOM    743  HB3 HIS A  51      -4.915  -5.846  -0.605  1.00  1.35           H  
ATOM    744  HD1 HIS A  51      -6.652  -5.594  -4.007  1.00  4.03           H  
ATOM    745  HD2 HIS A  51      -7.236  -7.051  -0.104  1.00  3.39           H  
ATOM    746  HE1 HIS A  51      -8.762  -7.048  -4.086  1.00  4.51           H  
ATOM    747  N   LEU A  52      -3.327  -2.673  -1.135  1.00  1.01           N  
ATOM    748  CA  LEU A  52      -2.182  -1.954  -0.558  1.00  1.11           C  
ATOM    749  C   LEU A  52      -2.724  -0.792   0.280  1.00  0.97           C  
ATOM    750  O   LEU A  52      -2.528  -0.739   1.490  1.00  0.95           O  
ATOM    751  CB  LEU A  52      -1.210  -1.443  -1.659  1.00  1.52           C  
ATOM    752  CG  LEU A  52      -0.288  -2.459  -2.358  1.00  1.08           C  
ATOM    753  CD1 LEU A  52       0.750  -3.012  -1.391  1.00  1.15           C  
ATOM    754  CD2 LEU A  52      -1.021  -3.619  -3.026  1.00  2.10           C  
ATOM    755  H   LEU A  52      -3.484  -2.585  -2.133  1.00  1.11           H  
ATOM    756  HA  LEU A  52      -1.639  -2.611   0.123  1.00  1.16           H  
ATOM    757  HB2 LEU A  52      -1.764  -0.923  -2.433  1.00  2.54           H  
ATOM    758  HB3 LEU A  52      -0.561  -0.689  -1.215  1.00  1.98           H  
ATOM    759  HG  LEU A  52       0.249  -1.920  -3.139  1.00  1.30           H  
ATOM    760 HD11 LEU A  52       1.420  -3.676  -1.933  1.00  2.73           H  
ATOM    761 HD12 LEU A  52       0.272  -3.574  -0.591  1.00  1.81           H  
ATOM    762 HD13 LEU A  52       1.325  -2.189  -0.965  1.00  1.58           H  
ATOM    763 HD21 LEU A  52      -0.312  -4.221  -3.593  1.00  2.46           H  
ATOM    764 HD22 LEU A  52      -1.783  -3.240  -3.706  1.00  3.17           H  
ATOM    765 HD23 LEU A  52      -1.483  -4.255  -2.272  1.00  2.21           H  
ATOM    766  N   ILE A  53      -3.504   0.092  -0.352  1.00  1.02           N  
ATOM    767  CA  ILE A  53      -4.074   1.265   0.315  1.00  1.05           C  
ATOM    768  C   ILE A  53      -4.966   0.848   1.503  1.00  0.83           C  
ATOM    769  O   ILE A  53      -4.883   1.471   2.559  1.00  0.93           O  
ATOM    770  CB  ILE A  53      -4.807   2.183  -0.695  1.00  1.24           C  
ATOM    771  CG1 ILE A  53      -3.905   2.769  -1.814  1.00  1.42           C  
ATOM    772  CG2 ILE A  53      -5.368   3.392   0.066  1.00  1.43           C  
ATOM    773  CD1 ILE A  53      -3.566   1.821  -2.968  1.00  1.65           C  
ATOM    774  H   ILE A  53      -3.684  -0.048  -1.337  1.00  1.14           H  
ATOM    775  HA  ILE A  53      -3.247   1.836   0.741  1.00  1.22           H  
ATOM    776  HB  ILE A  53      -5.638   1.643  -1.149  1.00  1.27           H  
ATOM    777 HG12 ILE A  53      -4.414   3.619  -2.268  1.00  1.54           H  
ATOM    778 HG13 ILE A  53      -2.979   3.139  -1.371  1.00  2.67           H  
ATOM    779 HG21 ILE A  53      -4.558   3.892   0.605  1.00  2.35           H  
ATOM    780 HG22 ILE A  53      -5.838   4.085  -0.629  1.00  1.58           H  
ATOM    781 HG23 ILE A  53      -6.136   3.073   0.770  1.00  2.07           H  
ATOM    782 HD11 ILE A  53      -3.167   2.398  -3.803  1.00  2.20           H  
ATOM    783 HD12 ILE A  53      -2.816   1.097  -2.662  1.00  3.04           H  
ATOM    784 HD13 ILE A  53      -4.467   1.313  -3.306  1.00  1.82           H  
ATOM    785  N   GLU A  54      -5.740  -0.239   1.384  1.00  0.63           N  
ATOM    786  CA  GLU A  54      -6.562  -0.792   2.472  1.00  0.54           C  
ATOM    787  C   GLU A  54      -5.710  -1.204   3.684  1.00  0.61           C  
ATOM    788  O   GLU A  54      -5.992  -0.793   4.812  1.00  0.71           O  
ATOM    789  CB  GLU A  54      -7.406  -1.973   1.953  1.00  0.51           C  
ATOM    790  CG  GLU A  54      -8.251  -2.596   3.071  1.00  0.71           C  
ATOM    791  CD  GLU A  54      -9.283  -3.619   2.583  1.00  0.96           C  
ATOM    792  OE1 GLU A  54      -9.007  -4.454   1.684  1.00  1.87           O  
ATOM    793  OE2 GLU A  54     -10.381  -3.662   3.188  1.00  1.79           O  
ATOM    794  H   GLU A  54      -5.749  -0.723   0.496  1.00  0.62           H  
ATOM    795  HA  GLU A  54      -7.254  -0.019   2.806  1.00  0.63           H  
ATOM    796  HB2 GLU A  54      -8.070  -1.613   1.165  1.00  0.57           H  
ATOM    797  HB3 GLU A  54      -6.748  -2.737   1.541  1.00  0.58           H  
ATOM    798  HG2 GLU A  54      -7.595  -3.093   3.788  1.00  0.79           H  
ATOM    799  HG3 GLU A  54      -8.774  -1.792   3.595  1.00  0.84           H  
ATOM    800  N   ALA A  55      -4.635  -1.962   3.466  1.00  0.65           N  
ATOM    801  CA  ALA A  55      -3.719  -2.342   4.545  1.00  0.81           C  
ATOM    802  C   ALA A  55      -3.068  -1.115   5.205  1.00  1.01           C  
ATOM    803  O   ALA A  55      -2.898  -1.077   6.423  1.00  1.08           O  
ATOM    804  CB  ALA A  55      -2.654  -3.277   3.970  1.00  0.95           C  
ATOM    805  H   ALA A  55      -4.416  -2.236   2.515  1.00  0.66           H  
ATOM    806  HA  ALA A  55      -4.276  -2.874   5.318  1.00  0.78           H  
ATOM    807  HB1 ALA A  55      -1.904  -3.503   4.732  1.00  2.22           H  
ATOM    808  HB2 ALA A  55      -3.121  -4.201   3.631  1.00  1.60           H  
ATOM    809  HB3 ALA A  55      -2.156  -2.791   3.130  1.00  1.58           H  
ATOM    810  N   HIS A  56      -2.715  -0.092   4.425  1.00  1.14           N  
ATOM    811  CA  HIS A  56      -1.959   1.053   4.944  1.00  1.25           C  
ATOM    812  C   HIS A  56      -2.867   2.039   5.705  1.00  1.22           C  
ATOM    813  O   HIS A  56      -2.465   2.564   6.756  1.00  1.33           O  
ATOM    814  CB  HIS A  56      -1.164   1.702   3.800  1.00  1.29           C  
ATOM    815  CG  HIS A  56      -0.352   0.744   2.950  1.00  1.86           C  
ATOM    816  ND1 HIS A  56       0.132   1.023   1.693  1.00  2.99           N  
ATOM    817  CD2 HIS A  56      -0.036  -0.568   3.212  1.00  3.52           C  
ATOM    818  CE1 HIS A  56       0.729  -0.088   1.222  1.00  4.97           C  
ATOM    819  NE2 HIS A  56       0.632  -1.099   2.102  1.00  5.33           N  
ATOM    820  H   HIS A  56      -2.839  -0.183   3.419  1.00  1.10           H  
ATOM    821  HA  HIS A  56      -1.230   0.681   5.666  1.00  1.42           H  
ATOM    822  HB2 HIS A  56      -1.860   2.218   3.138  1.00  2.46           H  
ATOM    823  HB3 HIS A  56      -0.489   2.447   4.222  1.00  2.74           H  
ATOM    824  HD1 HIS A  56       0.039   1.919   1.213  1.00  2.85           H  
ATOM    825  HD2 HIS A  56      -0.285  -1.114   4.111  1.00  3.80           H  
ATOM    826  HE1 HIS A  56       1.225  -0.168   0.266  1.00  6.34           H  
ATOM    827  N   LYS A  57      -4.116   2.240   5.247  1.00  1.10           N  
ATOM    828  CA  LYS A  57      -5.131   2.999   6.000  1.00  1.17           C  
ATOM    829  C   LYS A  57      -5.532   2.273   7.280  1.00  1.13           C  
ATOM    830  O   LYS A  57      -5.627   2.902   8.329  1.00  1.26           O  
ATOM    831  CB  LYS A  57      -6.345   3.382   5.123  1.00  1.16           C  
ATOM    832  CG  LYS A  57      -7.303   2.235   4.757  1.00  0.98           C  
ATOM    833  CD  LYS A  57      -8.496   2.649   3.878  1.00  1.21           C  
ATOM    834  CE  LYS A  57      -9.509   3.503   4.655  1.00  2.72           C  
ATOM    835  NZ  LYS A  57     -10.855   3.482   4.030  1.00  2.84           N  
ATOM    836  H   LYS A  57      -4.382   1.813   4.363  1.00  1.01           H  
ATOM    837  HA  LYS A  57      -4.673   3.937   6.317  1.00  1.37           H  
ATOM    838  HB2 LYS A  57      -6.915   4.140   5.661  1.00  1.33           H  
ATOM    839  HB3 LYS A  57      -5.972   3.820   4.199  1.00  1.21           H  
ATOM    840  HG2 LYS A  57      -6.732   1.484   4.225  1.00  0.87           H  
ATOM    841  HG3 LYS A  57      -7.698   1.781   5.666  1.00  1.07           H  
ATOM    842  HD2 LYS A  57      -8.142   3.191   2.999  1.00  2.01           H  
ATOM    843  HD3 LYS A  57      -8.985   1.734   3.541  1.00  2.07           H  
ATOM    844  HE2 LYS A  57      -9.589   3.099   5.669  1.00  3.74           H  
ATOM    845  HE3 LYS A  57      -9.136   4.530   4.732  1.00  3.72           H  
ATOM    846  HZ1 LYS A  57     -11.526   3.975   4.618  1.00  3.80           H  
ATOM    847  HZ2 LYS A  57     -11.185   2.526   3.938  1.00  2.93           H  
ATOM    848  HZ3 LYS A  57     -10.865   3.937   3.122  1.00  2.67           H  
ATOM    849  N   GLU A  58      -5.700   0.951   7.241  1.00  1.00           N  
ATOM    850  CA  GLU A  58      -6.093   0.183   8.432  1.00  1.15           C  
ATOM    851  C   GLU A  58      -4.951  -0.046   9.426  1.00  1.30           C  
ATOM    852  O   GLU A  58      -5.204  -0.118  10.632  1.00  1.53           O  
ATOM    853  CB  GLU A  58      -6.796  -1.118   8.042  1.00  1.30           C  
ATOM    854  CG  GLU A  58      -8.135  -0.780   7.376  1.00  1.35           C  
ATOM    855  CD  GLU A  58      -9.128  -1.930   7.496  1.00  1.83           C  
ATOM    856  OE1 GLU A  58      -9.114  -2.879   6.674  1.00  1.87           O  
ATOM    857  OE2 GLU A  58      -9.963  -1.856   8.427  1.00  3.16           O  
ATOM    858  H   GLU A  58      -5.653   0.480   6.341  1.00  0.90           H  
ATOM    859  HA  GLU A  58      -6.827   0.771   8.979  1.00  1.21           H  
ATOM    860  HB2 GLU A  58      -6.171  -1.711   7.374  1.00  1.25           H  
ATOM    861  HB3 GLU A  58      -6.985  -1.693   8.949  1.00  1.55           H  
ATOM    862  HG2 GLU A  58      -8.570   0.093   7.867  1.00  1.54           H  
ATOM    863  HG3 GLU A  58      -7.976  -0.503   6.337  1.00  1.05           H  
ATOM    864  N   SER A  59      -3.699  -0.059   8.962  1.00  1.29           N  
ATOM    865  CA  SER A  59      -2.532   0.029   9.840  1.00  1.54           C  
ATOM    866  C   SER A  59      -2.484   1.386  10.543  1.00  1.76           C  
ATOM    867  O   SER A  59      -2.476   1.418  11.773  1.00  2.16           O  
ATOM    868  CB  SER A  59      -1.240  -0.258   9.079  1.00  1.61           C  
ATOM    869  OG  SER A  59      -0.161  -0.314   9.994  1.00  2.41           O  
ATOM    870  H   SER A  59      -3.549  -0.124   7.959  1.00  1.17           H  
ATOM    871  HA  SER A  59      -2.630  -0.734  10.612  1.00  1.63           H  
ATOM    872  HB2 SER A  59      -1.324  -1.221   8.572  1.00  1.98           H  
ATOM    873  HB3 SER A  59      -1.058   0.521   8.336  1.00  1.78           H  
ATOM    874  HG  SER A  59       0.633  -0.574   9.478  1.00  2.38           H  
ATOM    875  N   MET A  60      -2.577   2.522   9.831  1.00  1.59           N  
ATOM    876  CA  MET A  60      -2.592   3.818  10.539  1.00  1.84           C  
ATOM    877  C   MET A  60      -3.870   4.051  11.371  1.00  1.87           C  
ATOM    878  O   MET A  60      -3.806   4.741  12.394  1.00  2.11           O  
ATOM    879  CB  MET A  60      -2.287   4.997   9.607  1.00  1.96           C  
ATOM    880  CG  MET A  60      -0.905   4.960   8.941  1.00  1.80           C  
ATOM    881  SD  MET A  60       0.489   4.375   9.950  1.00  2.50           S  
ATOM    882  CE  MET A  60       1.835   4.578   8.750  1.00  2.51           C  
ATOM    883  H   MET A  60      -2.590   2.494   8.815  1.00  1.40           H  
ATOM    884  HA  MET A  60      -1.791   3.794  11.278  1.00  2.02           H  
ATOM    885  HB2 MET A  60      -3.050   5.055   8.830  1.00  2.37           H  
ATOM    886  HB3 MET A  60      -2.329   5.909  10.201  1.00  2.29           H  
ATOM    887  HG2 MET A  60      -0.964   4.325   8.058  1.00  2.22           H  
ATOM    888  HG3 MET A  60      -0.684   5.981   8.627  1.00  1.98           H  
ATOM    889  HE1 MET A  60       1.626   3.981   7.862  1.00  2.42           H  
ATOM    890  HE2 MET A  60       1.923   5.627   8.471  1.00  3.26           H  
ATOM    891  HE3 MET A  60       2.776   4.249   9.188  1.00  3.34           H  
ATOM    892  N   ARG A  61      -5.006   3.417  11.031  1.00  1.70           N  
ATOM    893  CA  ARG A  61      -6.200   3.355  11.896  1.00  1.82           C  
ATOM    894  C   ARG A  61      -5.914   2.591  13.189  1.00  2.00           C  
ATOM    895  O   ARG A  61      -6.318   3.045  14.258  1.00  2.19           O  
ATOM    896  CB  ARG A  61      -7.377   2.770  11.101  1.00  1.68           C  
ATOM    897  CG  ARG A  61      -8.730   2.775  11.835  1.00  1.92           C  
ATOM    898  CD  ARG A  61      -8.991   1.539  12.708  1.00  2.03           C  
ATOM    899  NE  ARG A  61      -9.015   0.302  11.908  1.00  2.23           N  
ATOM    900  CZ  ARG A  61      -8.419  -0.863  12.222  1.00  3.38           C  
ATOM    901  NH1 ARG A  61      -7.736  -1.028  13.365  1.00  4.20           N  
ATOM    902  NH2 ARG A  61      -8.509  -1.889  11.368  1.00  4.41           N  
ATOM    903  H   ARG A  61      -5.042   2.938  10.131  1.00  1.52           H  
ATOM    904  HA  ARG A  61      -6.466   4.379  12.165  1.00  1.96           H  
ATOM    905  HB2 ARG A  61      -7.494   3.368  10.197  1.00  1.58           H  
ATOM    906  HB3 ARG A  61      -7.130   1.757  10.800  1.00  1.57           H  
ATOM    907  HG2 ARG A  61      -8.807   3.675  12.448  1.00  2.30           H  
ATOM    908  HG3 ARG A  61      -9.523   2.818  11.088  1.00  2.41           H  
ATOM    909  HD2 ARG A  61      -8.240   1.475  13.490  1.00  2.63           H  
ATOM    910  HD3 ARG A  61      -9.964   1.654  13.188  1.00  2.87           H  
ATOM    911  HE  ARG A  61      -9.515   0.351  11.032  1.00  2.45           H  
ATOM    912 HH11 ARG A  61      -7.657  -0.264  14.021  1.00  4.07           H  
ATOM    913 HH12 ARG A  61      -7.299  -1.916  13.568  1.00  5.32           H  
ATOM    914 HH21 ARG A  61      -9.020  -1.783  10.502  1.00  4.45           H  
ATOM    915 HH22 ARG A  61      -8.067  -2.770  11.587  1.00  5.46           H  
ATOM    916  N   ALA A  62      -5.153   1.498  13.128  1.00  1.99           N  
ATOM    917  CA  ALA A  62      -4.678   0.776  14.312  1.00  2.22           C  
ATOM    918  C   ALA A  62      -3.659   1.570  15.169  1.00  2.37           C  
ATOM    919  O   ALA A  62      -3.437   1.197  16.326  1.00  2.58           O  
ATOM    920  CB  ALA A  62      -4.138  -0.594  13.882  1.00  2.22           C  
ATOM    921  H   ALA A  62      -4.880   1.148  12.215  1.00  1.79           H  
ATOM    922  HA  ALA A  62      -5.539   0.595  14.956  1.00  2.35           H  
ATOM    923  HB1 ALA A  62      -3.256  -0.480  13.254  1.00  1.84           H  
ATOM    924  HB2 ALA A  62      -3.864  -1.173  14.764  1.00  2.57           H  
ATOM    925  HB3 ALA A  62      -4.906  -1.139  13.330  1.00  3.21           H  
ATOM    926  N   LEU A  63      -3.095   2.683  14.668  1.00  2.35           N  
ATOM    927  CA  LEU A  63      -2.313   3.639  15.477  1.00  2.58           C  
ATOM    928  C   LEU A  63      -3.138   4.848  15.961  1.00  2.66           C  
ATOM    929  O   LEU A  63      -2.620   5.683  16.707  1.00  2.77           O  
ATOM    930  CB  LEU A  63      -1.038   4.095  14.733  1.00  2.57           C  
ATOM    931  CG  LEU A  63       0.145   3.109  14.664  1.00  2.71           C  
ATOM    932  CD1 LEU A  63       0.501   2.484  16.013  1.00  3.25           C  
ATOM    933  CD2 LEU A  63      -0.083   1.999  13.646  1.00  2.39           C  
ATOM    934  H   LEU A  63      -3.247   2.909  13.688  1.00  2.20           H  
ATOM    935  HA  LEU A  63      -1.998   3.151  16.395  1.00  2.79           H  
ATOM    936  HB2 LEU A  63      -1.301   4.421  13.725  1.00  2.38           H  
ATOM    937  HB3 LEU A  63      -0.655   4.970  15.253  1.00  2.74           H  
ATOM    938  HG  LEU A  63       1.013   3.677  14.331  1.00  2.82           H  
ATOM    939 HD11 LEU A  63      -0.270   1.780  16.327  1.00  4.12           H  
ATOM    940 HD12 LEU A  63       0.614   3.264  16.766  1.00  3.73           H  
ATOM    941 HD13 LEU A  63       1.443   1.945  15.928  1.00  3.05           H  
ATOM    942 HD21 LEU A  63      -0.273   2.436  12.668  1.00  2.30           H  
ATOM    943 HD22 LEU A  63      -0.948   1.403  13.930  1.00  3.33           H  
ATOM    944 HD23 LEU A  63       0.790   1.348  13.593  1.00  2.34           H  
ATOM    945  N   GLY A  64      -4.409   4.954  15.567  1.00  2.64           N  
ATOM    946  CA  GLY A  64      -5.317   6.011  16.015  1.00  2.72           C  
ATOM    947  C   GLY A  64      -5.051   7.393  15.404  1.00  2.72           C  
ATOM    948  O   GLY A  64      -5.548   8.389  15.934  1.00  2.83           O  
ATOM    949  H   GLY A  64      -4.786   4.238  14.961  1.00  2.59           H  
ATOM    950  HA2 GLY A  64      -6.335   5.718  15.759  1.00  2.66           H  
ATOM    951  HA3 GLY A  64      -5.256   6.098  17.101  1.00  2.89           H  
ATOM    952  N   PHE A  65      -4.270   7.492  14.321  1.00  2.67           N  
ATOM    953  CA  PHE A  65      -3.953   8.768  13.654  1.00  2.71           C  
ATOM    954  C   PHE A  65      -4.308   8.793  12.162  1.00  2.55           C  
ATOM    955  O   PHE A  65      -3.518   9.241  11.324  1.00  2.56           O  
ATOM    956  CB  PHE A  65      -2.533   9.243  14.011  1.00  2.89           C  
ATOM    957  CG  PHE A  65      -1.347   8.289  13.880  1.00  2.92           C  
ATOM    958  CD1 PHE A  65      -0.950   7.741  12.639  1.00  2.94           C  
ATOM    959  CD2 PHE A  65      -0.539   8.063  15.015  1.00  4.18           C  
ATOM    960  CE1 PHE A  65       0.250   7.014  12.540  1.00  2.92           C  
ATOM    961  CE2 PHE A  65       0.655   7.329  14.913  1.00  4.34           C  
ATOM    962  CZ  PHE A  65       1.055   6.809  13.673  1.00  3.13           C  
ATOM    963  H   PHE A  65      -3.885   6.639  13.931  1.00  2.66           H  
ATOM    964  HA  PHE A  65      -4.608   9.533  14.068  1.00  2.82           H  
ATOM    965  HB2 PHE A  65      -2.316  10.140  13.434  1.00  2.92           H  
ATOM    966  HB3 PHE A  65      -2.587   9.568  15.049  1.00  3.06           H  
ATOM    967  HD1 PHE A  65      -1.524   7.894  11.738  1.00  3.85           H  
ATOM    968  HD2 PHE A  65      -0.820   8.483  15.969  1.00  5.45           H  
ATOM    969  HE1 PHE A  65       0.572   6.640  11.579  1.00  3.67           H  
ATOM    970  HE2 PHE A  65       1.277   7.183  15.786  1.00  5.73           H  
ATOM    971  HZ  PHE A  65       1.986   6.266  13.586  1.00  3.25           H  
ATOM    972  N   LYS A  66      -5.511   8.302  11.823  1.00  2.53           N  
ATOM    973  CA  LYS A  66      -5.961   8.179  10.427  1.00  2.39           C  
ATOM    974  C   LYS A  66      -7.453   8.456  10.178  1.00  2.42           C  
ATOM    975  O   LYS A  66      -7.755   9.126   9.191  1.00  2.46           O  
ATOM    976  CB  LYS A  66      -5.525   6.784   9.938  1.00  2.33           C  
ATOM    977  CG  LYS A  66      -5.652   6.527   8.426  1.00  2.07           C  
ATOM    978  CD  LYS A  66      -4.664   7.332   7.559  1.00  2.09           C  
ATOM    979  CE  LYS A  66      -5.278   8.620   7.002  1.00  2.36           C  
ATOM    980  NZ  LYS A  66      -4.307   9.364   6.168  1.00  2.57           N  
ATOM    981  H   LYS A  66      -6.097   7.937  12.569  1.00  2.67           H  
ATOM    982  HA  LYS A  66      -5.429   8.925   9.838  1.00  2.39           H  
ATOM    983  HB2 LYS A  66      -4.477   6.668  10.186  1.00  2.48           H  
ATOM    984  HB3 LYS A  66      -6.040   6.002  10.507  1.00  2.42           H  
ATOM    985  HG2 LYS A  66      -5.436   5.473   8.265  1.00  2.15           H  
ATOM    986  HG3 LYS A  66      -6.670   6.703   8.087  1.00  1.99           H  
ATOM    987  HD2 LYS A  66      -3.762   7.565   8.129  1.00  2.44           H  
ATOM    988  HD3 LYS A  66      -4.378   6.707   6.712  1.00  2.14           H  
ATOM    989  HE2 LYS A  66      -6.141   8.348   6.387  1.00  2.46           H  
ATOM    990  HE3 LYS A  66      -5.631   9.255   7.817  1.00  2.88           H  
ATOM    991  HZ1 LYS A  66      -4.771  10.097   5.637  1.00  2.82           H  
ATOM    992  HZ2 LYS A  66      -3.880   8.761   5.471  1.00  2.74           H  
ATOM    993  HZ3 LYS A  66      -3.561   9.782   6.720  1.00  3.47           H  
ATOM    994  N   ILE A  67      -8.375   7.957  11.017  1.00  2.66           N  
ATOM    995  CA  ILE A  67      -9.832   7.902  10.721  1.00  2.70           C  
ATOM    996  C   ILE A  67     -10.696   8.386  11.890  1.00  3.01           C  
ATOM    997  O   ILE A  67     -10.927   7.616  12.850  1.00  3.33           O  
ATOM    998  CB  ILE A  67     -10.251   6.499  10.198  1.00  2.74           C  
ATOM    999  CG1 ILE A  67      -9.230   5.904   9.193  1.00  2.20           C  
ATOM   1000  CG2 ILE A  67     -11.646   6.621   9.564  1.00  4.04           C  
ATOM   1001  CD1 ILE A  67      -9.683   4.656   8.422  1.00  2.13           C  
ATOM   1002  OXT ILE A  67     -11.177   9.541  11.835  1.00  3.77           O  
ATOM   1003  H   ILE A  67      -8.041   7.484  11.851  1.00  2.94           H  
ATOM   1004  HA  ILE A  67     -10.033   8.610   9.917  1.00  2.62           H  
ATOM   1005  HB  ILE A  67     -10.316   5.808  11.042  1.00  2.92           H  
ATOM   1006 HG12 ILE A  67      -8.947   6.668   8.468  1.00  2.80           H  
ATOM   1007 HG13 ILE A  67      -8.334   5.627   9.747  1.00  1.95           H  
ATOM   1008 HG21 ILE A  67     -11.601   7.237   8.665  1.00  4.06           H  
ATOM   1009 HG22 ILE A  67     -12.033   5.636   9.300  1.00  4.64           H  
ATOM   1010 HG23 ILE A  67     -12.348   7.064  10.266  1.00  5.06           H  
ATOM   1011 HD11 ILE A  67     -10.071   3.907   9.112  1.00  2.58           H  
ATOM   1012 HD12 ILE A  67     -10.454   4.918   7.697  1.00  2.97           H  
ATOM   1013 HD13 ILE A  67      -8.831   4.237   7.884  1.00  1.89           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      52.832 -17.400  38.450  1.00 83.19           N  
ATOM      2  CA  GLY A   1      52.614 -16.046  37.915  1.00 82.06           C  
ATOM      3  C   GLY A   1      53.235 -15.872  36.539  1.00 81.33           C  
ATOM      4  O   GLY A   1      54.355 -15.375  36.445  1.00 82.02           O  
ATOM      5  H1  GLY A   1      52.410 -17.489  39.366  1.00 83.71           H  
ATOM      6  H2  GLY A   1      53.823 -17.582  38.533  1.00 83.87           H  
ATOM      7  H3  GLY A   1      52.416 -18.091  37.835  1.00 82.82           H  
ATOM      8  HA2 GLY A   1      51.545 -15.849  37.848  1.00 81.38           H  
ATOM      9  HA3 GLY A   1      53.062 -15.318  38.592  1.00 82.49           H  
ATOM     10  N   SER A   2      52.521 -16.237  35.469  1.00 79.99           N  
ATOM     11  CA  SER A   2      52.966 -16.104  34.065  1.00 79.17           C  
ATOM     12  C   SER A   2      53.294 -14.661  33.650  1.00 78.39           C  
ATOM     13  O   SER A   2      52.769 -13.702  34.228  1.00 77.96           O  
ATOM     14  CB  SER A   2      51.896 -16.639  33.105  1.00 77.94           C  
ATOM     15  OG  SER A   2      51.455 -17.929  33.481  1.00 78.18           O  
ATOM     16  H   SER A   2      51.634 -16.713  35.627  1.00 79.56           H  
ATOM     17  HA  SER A   2      53.867 -16.703  33.933  1.00 80.10           H  
ATOM     18  HB2 SER A   2      51.043 -15.960  33.105  1.00 77.19           H  
ATOM     19  HB3 SER A   2      52.304 -16.673  32.095  1.00 77.66           H  
ATOM     20  HG  SER A   2      52.253 -18.458  33.694  1.00 78.86           H  
ATOM     21  N   PHE A   3      54.141 -14.502  32.626  1.00 78.23           N  
ATOM     22  CA  PHE A   3      54.641 -13.207  32.145  1.00 77.62           C  
ATOM     23  C   PHE A   3      53.825 -12.680  30.947  1.00 75.65           C  
ATOM     24  O   PHE A   3      53.225 -13.461  30.203  1.00 74.86           O  
ATOM     25  CB  PHE A   3      56.128 -13.310  31.751  1.00 78.88           C  
ATOM     26  CG  PHE A   3      57.115 -14.006  32.684  1.00 80.03           C  
ATOM     27  CD1 PHE A   3      56.853 -14.225  34.052  1.00 80.43           C  
ATOM     28  CD2 PHE A   3      58.344 -14.438  32.146  1.00 80.78           C  
ATOM     29  CE1 PHE A   3      57.791 -14.899  34.857  1.00 81.52           C  
ATOM     30  CE2 PHE A   3      59.287 -15.094  32.954  1.00 81.87           C  
ATOM     31  CZ  PHE A   3      59.009 -15.333  34.309  1.00 82.23           C  
ATOM     32  H   PHE A   3      54.492 -15.328  32.148  1.00 78.59           H  
ATOM     33  HA  PHE A   3      54.559 -12.480  32.952  1.00 77.75           H  
ATOM     34  HB2 PHE A   3      56.175 -13.833  30.796  1.00 78.77           H  
ATOM     35  HB3 PHE A   3      56.501 -12.300  31.580  1.00 79.13           H  
ATOM     36  HD1 PHE A   3      55.933 -13.881  34.498  1.00 79.94           H  
ATOM     37  HD2 PHE A   3      58.569 -14.259  31.103  1.00 80.55           H  
ATOM     38  HE1 PHE A   3      57.581 -15.078  35.902  1.00 81.87           H  
ATOM     39  HE2 PHE A   3      60.229 -15.413  32.535  1.00 82.47           H  
ATOM     40  HZ  PHE A   3      59.734 -15.837  34.936  1.00 83.10           H  
ATOM     41  N   THR A   4      53.853 -11.364  30.719  1.00 74.93           N  
ATOM     42  CA  THR A   4      53.132 -10.668  29.628  1.00 73.11           C  
ATOM     43  C   THR A   4      54.068  -9.797  28.766  1.00 72.72           C  
ATOM     44  O   THR A   4      55.155  -9.411  29.211  1.00 73.69           O  
ATOM     45  CB  THR A   4      51.936  -9.884  30.205  1.00 72.25           C  
ATOM     46  OG1 THR A   4      51.287  -9.132  29.202  1.00 71.40           O  
ATOM     47  CG2 THR A   4      52.331  -8.915  31.317  1.00 73.13           C  
ATOM     48  H   THR A   4      54.378 -10.786  31.372  1.00 75.72           H  
ATOM     49  HA  THR A   4      52.711 -11.415  28.956  1.00 72.62           H  
ATOM     50  HB  THR A   4      51.216 -10.593  30.615  1.00 71.67           H  
ATOM     51  HG1 THR A   4      50.568  -9.696  28.849  1.00 70.76           H  
ATOM     52 HG21 THR A   4      52.586  -9.471  32.219  1.00 73.79           H  
ATOM     53 HG22 THR A   4      51.495  -8.254  31.545  1.00 72.62           H  
ATOM     54 HG23 THR A   4      53.194  -8.328  31.013  1.00 73.68           H  
ATOM     55  N   MET A   5      53.676  -9.511  27.518  1.00 71.36           N  
ATOM     56  CA  MET A   5      54.527  -8.901  26.482  1.00 70.96           C  
ATOM     57  C   MET A   5      54.784  -7.388  26.661  1.00 70.13           C  
ATOM     58  O   MET A   5      53.930  -6.686  27.208  1.00 69.25           O  
ATOM     59  CB  MET A   5      53.952  -9.183  25.075  1.00 70.01           C  
ATOM     60  CG  MET A   5      52.730  -8.337  24.671  1.00 69.41           C  
ATOM     61  SD  MET A   5      51.187  -8.645  25.581  1.00 68.73           S  
ATOM     62  CE  MET A   5      50.587 -10.105  24.684  1.00 68.30           C  
ATOM     63  H   MET A   5      52.744  -9.789  27.241  1.00 70.61           H  
ATOM     64  HA  MET A   5      55.486  -9.414  26.537  1.00 72.08           H  
ATOM     65  HB2 MET A   5      54.737  -8.986  24.344  1.00 70.12           H  
ATOM     66  HB3 MET A   5      53.695 -10.238  24.992  1.00 69.74           H  
ATOM     67  HG2 MET A   5      52.982  -7.281  24.774  1.00 69.91           H  
ATOM     68  HG3 MET A   5      52.534  -8.509  23.612  1.00 68.98           H  
ATOM     69  HE1 MET A   5      51.332 -10.899  24.726  1.00 68.96           H  
ATOM     70  HE2 MET A   5      49.661 -10.459  25.135  1.00 67.98           H  
ATOM     71  HE3 MET A   5      50.400  -9.844  23.641  1.00 67.77           H  
ATOM     72  N   PRO A   6      55.914  -6.859  26.147  1.00 70.39           N  
ATOM     73  CA  PRO A   6      56.146  -5.429  25.934  1.00 69.49           C  
ATOM     74  C   PRO A   6      55.673  -4.956  24.544  1.00 67.81           C  
ATOM     75  O   PRO A   6      55.502  -5.761  23.623  1.00 67.53           O  
ATOM     76  CB  PRO A   6      57.661  -5.284  26.069  1.00 70.73           C  
ATOM     77  CG  PRO A   6      58.183  -6.571  25.425  1.00 71.75           C  
ATOM     78  CD  PRO A   6      57.115  -7.605  25.788  1.00 71.72           C  
ATOM     79  HA  PRO A   6      55.650  -4.837  26.704  1.00 69.31           H  
ATOM     80  HB2 PRO A   6      58.048  -4.393  25.573  1.00 70.46           H  
ATOM     81  HB3 PRO A   6      57.923  -5.278  27.125  1.00 71.25           H  
ATOM     82  HG2 PRO A   6      58.224  -6.452  24.341  1.00 71.36           H  
ATOM     83  HG3 PRO A   6      59.162  -6.850  25.814  1.00 72.84           H  
ATOM     84  HD2 PRO A   6      56.924  -8.259  24.939  1.00 71.44           H  
ATOM     85  HD3 PRO A   6      57.451  -8.189  26.647  1.00 73.00           H  
ATOM     86  N   GLY A   7      55.542  -3.636  24.365  1.00 66.78           N  
ATOM     87  CA  GLY A   7      55.258  -2.999  23.071  1.00 65.28           C  
ATOM     88  C   GLY A   7      53.796  -2.623  22.838  1.00 63.97           C  
ATOM     89  O   GLY A   7      53.304  -2.730  21.714  1.00 62.63           O  
ATOM     90  H   GLY A   7      55.674  -3.025  25.162  1.00 67.11           H  
ATOM     91  HA2 GLY A   7      55.856  -2.090  22.991  1.00 65.13           H  
ATOM     92  HA3 GLY A   7      55.551  -3.666  22.269  1.00 65.26           H  
ATOM     93  N   LEU A   8      53.093  -2.204  23.893  1.00 64.41           N  
ATOM     94  CA  LEU A   8      51.647  -1.921  23.901  1.00 63.39           C  
ATOM     95  C   LEU A   8      51.284  -0.586  23.210  1.00 62.30           C  
ATOM     96  O   LEU A   8      50.720   0.321  23.831  1.00 62.41           O  
ATOM     97  CB  LEU A   8      51.084  -2.003  25.339  1.00 64.50           C  
ATOM     98  CG  LEU A   8      51.127  -3.357  26.074  1.00 65.32           C  
ATOM     99  CD1 LEU A   8      50.655  -4.536  25.221  1.00 65.17           C  
ATOM    100  CD2 LEU A   8      52.501  -3.688  26.655  1.00 66.64           C  
ATOM    101  H   LEU A   8      53.607  -2.142  24.761  1.00 65.59           H  
ATOM    102  HA  LEU A   8      51.150  -2.703  23.326  1.00 62.59           H  
ATOM    103  HB2 LEU A   8      51.575  -1.251  25.959  1.00 65.29           H  
ATOM    104  HB3 LEU A   8      50.031  -1.726  25.287  1.00 63.95           H  
ATOM    105  HG  LEU A   8      50.441  -3.269  26.913  1.00 65.16           H  
ATOM    106 HD11 LEU A   8      51.356  -4.728  24.409  1.00 65.70           H  
ATOM    107 HD12 LEU A   8      49.668  -4.320  24.809  1.00 64.19           H  
ATOM    108 HD13 LEU A   8      50.587  -5.428  25.843  1.00 65.57           H  
ATOM    109 HD21 LEU A   8      53.190  -3.981  25.868  1.00 66.91           H  
ATOM    110 HD22 LEU A   8      52.398  -4.519  27.349  1.00 66.70           H  
ATOM    111 HD23 LEU A   8      52.893  -2.831  27.201  1.00 67.35           H  
ATOM    112  N   VAL A   9      51.558  -0.471  21.908  1.00 61.30           N  
ATOM    113  CA  VAL A   9      51.288   0.697  21.051  1.00 60.20           C  
ATOM    114  C   VAL A   9      50.590   0.251  19.762  1.00 58.56           C  
ATOM    115  O   VAL A   9      51.173  -0.397  18.894  1.00 58.41           O  
ATOM    116  CB  VAL A   9      52.560   1.530  20.763  1.00 60.91           C  
ATOM    117  CG1 VAL A   9      52.933   2.367  21.992  1.00 61.78           C  
ATOM    118  CG2 VAL A   9      53.797   0.713  20.356  1.00 61.96           C  
ATOM    119  H   VAL A   9      51.985  -1.269  21.454  1.00 61.31           H  
ATOM    120  HA  VAL A   9      50.599   1.363  21.566  1.00 60.08           H  
ATOM    121  HB  VAL A   9      52.331   2.224  19.953  1.00 60.10           H  
ATOM    122 HG11 VAL A   9      53.783   3.007  21.758  1.00 62.47           H  
ATOM    123 HG12 VAL A   9      52.093   3.001  22.280  1.00 61.33           H  
ATOM    124 HG13 VAL A   9      53.195   1.718  22.829  1.00 62.25           H  
ATOM    125 HG21 VAL A   9      53.591   0.124  19.465  1.00 61.70           H  
ATOM    126 HG22 VAL A   9      54.621   1.391  20.129  1.00 62.61           H  
ATOM    127 HG23 VAL A   9      54.106   0.051  21.164  1.00 62.42           H  
ATOM    128  N   ASP A  10      49.301   0.567  19.668  1.00 57.36           N  
ATOM    129  CA  ASP A  10      48.411   0.179  18.565  1.00 55.65           C  
ATOM    130  C   ASP A  10      48.247   1.344  17.570  1.00 54.54           C  
ATOM    131  O   ASP A  10      47.406   2.227  17.754  1.00 53.78           O  
ATOM    132  CB  ASP A  10      47.066  -0.294  19.140  1.00 54.97           C  
ATOM    133  CG  ASP A  10      47.226  -1.468  20.106  1.00 55.34           C  
ATOM    134  OD1 ASP A  10      47.244  -2.644  19.667  1.00 55.24           O  
ATOM    135  OD2 ASP A  10      47.313  -1.224  21.334  1.00 55.84           O  
ATOM    136  H   ASP A  10      48.896   1.043  20.457  1.00 57.68           H  
ATOM    137  HA  ASP A  10      48.847  -0.664  18.025  1.00 55.76           H  
ATOM    138  HB2 ASP A  10      46.589   0.534  19.665  1.00 55.05           H  
ATOM    139  HB3 ASP A  10      46.409  -0.592  18.322  1.00 54.20           H  
ATOM    140  N   SER A  11      49.087   1.373  16.532  1.00 54.56           N  
ATOM    141  CA  SER A  11      49.266   2.519  15.616  1.00 53.90           C  
ATOM    142  C   SER A  11      49.183   2.159  14.121  1.00 52.68           C  
ATOM    143  O   SER A  11      49.685   2.892  13.264  1.00 52.84           O  
ATOM    144  CB  SER A  11      50.558   3.264  15.973  1.00 55.23           C  
ATOM    145  OG  SER A  11      51.689   2.414  15.876  1.00 56.20           O  
ATOM    146  H   SER A  11      49.747   0.608  16.444  1.00 55.29           H  
ATOM    147  HA  SER A  11      48.449   3.222  15.783  1.00 53.36           H  
ATOM    148  HB2 SER A  11      50.685   4.125  15.316  1.00 55.46           H  
ATOM    149  HB3 SER A  11      50.479   3.626  17.000  1.00 55.30           H  
ATOM    150  HG  SER A  11      52.418   2.875  16.343  1.00 56.93           H  
ATOM    151  N   ASN A  12      48.533   1.038  13.797  1.00 51.55           N  
ATOM    152  CA  ASN A  12      48.226   0.605  12.429  1.00 50.30           C  
ATOM    153  C   ASN A  12      47.265   1.614  11.753  1.00 48.75           C  
ATOM    154  O   ASN A  12      46.235   1.941  12.360  1.00 47.96           O  
ATOM    155  CB  ASN A  12      47.601  -0.803  12.545  1.00 49.89           C  
ATOM    156  CG  ASN A  12      47.403  -1.573  11.249  1.00 49.55           C  
ATOM    157  OD1 ASN A  12      47.907  -1.234  10.185  1.00 49.63           O  
ATOM    158  ND2 ASN A  12      46.703  -2.680  11.330  1.00 49.33           N  
ATOM    159  H   ASN A  12      48.164   0.475  14.552  1.00 51.58           H  
ATOM    160  HA  ASN A  12      49.161   0.539  11.870  1.00 50.92           H  
ATOM    161  HB2 ASN A  12      48.241  -1.422  13.172  1.00 50.64           H  
ATOM    162  HB3 ASN A  12      46.633  -0.720  13.039  1.00 49.22           H  
ATOM    163 HD21 ASN A  12      46.267  -2.942  12.209  1.00 49.33           H  
ATOM    164 HD22 ASN A  12      46.665  -3.313  10.542  1.00 49.29           H  
ATOM    165  N   PRO A  13      47.534   2.117  10.530  1.00 48.36           N  
ATOM    166  CA  PRO A  13      46.587   2.970   9.807  1.00 46.95           C  
ATOM    167  C   PRO A  13      45.265   2.243   9.528  1.00 45.33           C  
ATOM    168  O   PRO A  13      45.216   1.009   9.478  1.00 45.32           O  
ATOM    169  CB  PRO A  13      47.296   3.386   8.513  1.00 47.19           C  
ATOM    170  CG  PRO A  13      48.337   2.290   8.302  1.00 48.40           C  
ATOM    171  CD  PRO A  13      48.735   1.925   9.729  1.00 49.35           C  
ATOM    172  HA  PRO A  13      46.376   3.862  10.397  1.00 47.05           H  
ATOM    173  HB2 PRO A  13      46.612   3.461   7.665  1.00 46.19           H  
ATOM    174  HB3 PRO A  13      47.801   4.340   8.670  1.00 47.69           H  
ATOM    175  HG2 PRO A  13      47.874   1.431   7.818  1.00 47.85           H  
ATOM    176  HG3 PRO A  13      49.191   2.640   7.722  1.00 49.19           H  
ATOM    177  HD2 PRO A  13      49.104   0.901   9.759  1.00 49.65           H  
ATOM    178  HD3 PRO A  13      49.507   2.612  10.079  1.00 50.48           H  
ATOM    179  N   ALA A  14      44.183   3.002   9.353  1.00 44.03           N  
ATOM    180  CA  ALA A  14      42.844   2.453   9.142  1.00 42.43           C  
ATOM    181  C   ALA A  14      42.788   1.535   7.894  1.00 41.72           C  
ATOM    182  O   ALA A  14      43.278   1.936   6.830  1.00 41.97           O  
ATOM    183  CB  ALA A  14      41.849   3.612   9.049  1.00 41.70           C  
ATOM    184  H   ALA A  14      44.273   4.007   9.448  1.00 44.20           H  
ATOM    185  HA  ALA A  14      42.593   1.878  10.031  1.00 42.42           H  
ATOM    186  HB1 ALA A  14      41.973   4.287   9.895  1.00 42.08           H  
ATOM    187  HB2 ALA A  14      41.999   4.166   8.120  1.00 41.67           H  
ATOM    188  HB3 ALA A  14      40.837   3.213   9.073  1.00 40.96           H  
ATOM    189  N   PRO A  15      42.223   0.315   7.997  1.00 40.98           N  
ATOM    190  CA  PRO A  15      42.278  -0.699   6.945  1.00 40.56           C  
ATOM    191  C   PRO A  15      41.239  -0.459   5.836  1.00 39.08           C  
ATOM    192  O   PRO A  15      40.294   0.313   6.034  1.00 38.16           O  
ATOM    193  CB  PRO A  15      42.015  -2.020   7.676  1.00 40.42           C  
ATOM    194  CG  PRO A  15      41.036  -1.611   8.772  1.00 39.96           C  
ATOM    195  CD  PRO A  15      41.562  -0.236   9.172  1.00 40.73           C  
ATOM    196  HA  PRO A  15      43.276  -0.720   6.504  1.00 41.61           H  
ATOM    197  HB2 PRO A  15      41.584  -2.779   7.025  1.00 39.75           H  
ATOM    198  HB3 PRO A  15      42.941  -2.382   8.126  1.00 41.46           H  
ATOM    199  HG2 PRO A  15      40.030  -1.520   8.358  1.00 38.94           H  
ATOM    200  HG3 PRO A  15      41.046  -2.309   9.609  1.00 40.26           H  
ATOM    201  HD2 PRO A  15      40.738   0.401   9.493  1.00 40.03           H  
ATOM    202  HD3 PRO A  15      42.293  -0.356   9.970  1.00 41.90           H  
ATOM    203  N   PRO A  16      41.357  -1.152   4.687  1.00 38.92           N  
ATOM    204  CA  PRO A  16      40.310  -1.179   3.673  1.00 37.63           C  
ATOM    205  C   PRO A  16      39.028  -1.857   4.182  1.00 36.26           C  
ATOM    206  O   PRO A  16      39.063  -2.740   5.046  1.00 36.24           O  
ATOM    207  CB  PRO A  16      40.909  -1.921   2.475  1.00 38.20           C  
ATOM    208  CG  PRO A  16      41.934  -2.851   3.123  1.00 39.46           C  
ATOM    209  CD  PRO A  16      42.461  -2.013   4.287  1.00 40.11           C  
ATOM    210  HA  PRO A  16      40.073  -0.159   3.376  1.00 37.46           H  
ATOM    211  HB2 PRO A  16      40.158  -2.475   1.907  1.00 37.31           H  
ATOM    212  HB3 PRO A  16      41.418  -1.203   1.831  1.00 38.81           H  
ATOM    213  HG2 PRO A  16      41.432  -3.741   3.509  1.00 38.99           H  
ATOM    214  HG3 PRO A  16      42.729  -3.127   2.431  1.00 40.42           H  
ATOM    215  HD2 PRO A  16      42.796  -2.667   5.091  1.00 40.55           H  
ATOM    216  HD3 PRO A  16      43.284  -1.386   3.945  1.00 41.10           H  
ATOM    217  N   GLU A  17      37.896  -1.445   3.614  1.00 35.24           N  
ATOM    218  CA  GLU A  17      36.558  -1.921   3.969  1.00 34.02           C  
ATOM    219  C   GLU A  17      36.364  -3.422   3.691  1.00 33.88           C  
ATOM    220  O   GLU A  17      36.703  -3.935   2.619  1.00 34.40           O  
ATOM    221  CB  GLU A  17      35.507  -1.057   3.247  1.00 33.31           C  
ATOM    222  CG  GLU A  17      34.070  -1.556   3.450  1.00 32.47           C  
ATOM    223  CD  GLU A  17      33.051  -0.522   2.953  1.00 32.00           C  
ATOM    224  OE1 GLU A  17      32.822  -0.434   1.724  1.00 31.93           O  
ATOM    225  OE2 GLU A  17      32.454   0.211   3.787  1.00 31.84           O  
ATOM    226  H   GLU A  17      37.961  -0.702   2.926  1.00 35.43           H  
ATOM    227  HA  GLU A  17      36.428  -1.769   5.041  1.00 33.86           H  
ATOM    228  HB2 GLU A  17      35.583  -0.039   3.631  1.00 33.27           H  
ATOM    229  HB3 GLU A  17      35.723  -1.036   2.178  1.00 33.63           H  
ATOM    230  HG2 GLU A  17      33.929  -2.485   2.894  1.00 32.53           H  
ATOM    231  HG3 GLU A  17      33.917  -1.780   4.510  1.00 32.31           H  
ATOM    232  N   SER A  18      35.765  -4.108   4.664  1.00 33.29           N  
ATOM    233  CA  SER A  18      35.393  -5.524   4.643  1.00 33.18           C  
ATOM    234  C   SER A  18      33.866  -5.690   4.705  1.00 31.70           C  
ATOM    235  O   SER A  18      33.154  -4.762   5.100  1.00 30.78           O  
ATOM    236  CB  SER A  18      36.100  -6.191   5.823  1.00 34.05           C  
ATOM    237  OG  SER A  18      35.833  -7.576   5.939  1.00 34.31           O  
ATOM    238  H   SER A  18      35.522  -3.600   5.509  1.00 33.00           H  
ATOM    239  HA  SER A  18      35.757  -5.987   3.729  1.00 33.77           H  
ATOM    240  HB2 SER A  18      37.170  -6.030   5.701  1.00 34.78           H  
ATOM    241  HB3 SER A  18      35.785  -5.704   6.747  1.00 33.93           H  
ATOM    242  HG  SER A  18      35.989  -8.027   5.083  1.00 34.61           H  
ATOM    243  N   GLN A  19      33.340  -6.857   4.327  1.00 31.61           N  
ATOM    244  CA  GLN A  19      31.895  -7.130   4.330  1.00 30.43           C  
ATOM    245  C   GLN A  19      31.328  -7.117   5.760  1.00 29.31           C  
ATOM    246  O   GLN A  19      31.676  -7.967   6.586  1.00 29.72           O  
ATOM    247  CB  GLN A  19      31.599  -8.474   3.640  1.00 31.18           C  
ATOM    248  CG  GLN A  19      32.071  -8.562   2.180  1.00 31.95           C  
ATOM    249  CD  GLN A  19      31.446  -7.499   1.281  1.00 31.75           C  
ATOM    250  OE1 GLN A  19      30.272  -7.562   0.932  1.00 31.25           O  
ATOM    251  NE2 GLN A  19      32.182  -6.494   0.868  1.00 32.25           N  
ATOM    252  H   GLN A  19      33.968  -7.588   4.012  1.00 32.52           H  
ATOM    253  HA  GLN A  19      31.395  -6.340   3.766  1.00 29.94           H  
ATOM    254  HB2 GLN A  19      32.079  -9.277   4.203  1.00 32.02           H  
ATOM    255  HB3 GLN A  19      30.522  -8.646   3.665  1.00 30.51           H  
ATOM    256  HG2 GLN A  19      33.153  -8.486   2.139  1.00 32.44           H  
ATOM    257  HG3 GLN A  19      31.804  -9.542   1.787  1.00 32.37           H  
ATOM    258 HE21 GLN A  19      33.172  -6.455   1.118  1.00 32.77           H  
ATOM    259 HE22 GLN A  19      31.794  -5.817   0.226  1.00 32.24           H  
ATOM    260  N   GLU A  20      30.454  -6.157   6.062  1.00 28.00           N  
ATOM    261  CA  GLU A  20      29.820  -5.975   7.374  1.00 26.93           C  
ATOM    262  C   GLU A  20      28.336  -5.604   7.248  1.00 25.16           C  
ATOM    263  O   GLU A  20      27.925  -4.966   6.270  1.00 24.64           O  
ATOM    264  CB  GLU A  20      30.551  -4.890   8.187  1.00 27.18           C  
ATOM    265  CG  GLU A  20      31.930  -5.341   8.691  1.00 28.10           C  
ATOM    266  CD  GLU A  20      32.604  -4.236   9.507  1.00 28.39           C  
ATOM    267  OE1 GLU A  20      32.046  -3.789  10.532  1.00 28.25           O  
ATOM    268  OE2 GLU A  20      33.720  -3.792   9.137  1.00 28.92           O  
ATOM    269  H   GLU A  20      30.236  -5.465   5.354  1.00 27.83           H  
ATOM    270  HA  GLU A  20      29.871  -6.909   7.928  1.00 27.35           H  
ATOM    271  HB2 GLU A  20      30.662  -3.991   7.578  1.00 27.09           H  
ATOM    272  HB3 GLU A  20      29.941  -4.638   9.055  1.00 26.92           H  
ATOM    273  HG2 GLU A  20      31.811  -6.229   9.314  1.00 28.32           H  
ATOM    274  HG3 GLU A  20      32.564  -5.598   7.841  1.00 28.47           H  
ATOM    275  N   LYS A  21      27.536  -5.974   8.255  1.00 24.33           N  
ATOM    276  CA  LYS A  21      26.128  -5.571   8.373  1.00 22.64           C  
ATOM    277  C   LYS A  21      25.986  -4.061   8.617  1.00 21.33           C  
ATOM    278  O   LYS A  21      26.871  -3.412   9.182  1.00 21.72           O  
ATOM    279  CB  LYS A  21      25.407  -6.389   9.461  1.00 22.65           C  
ATOM    280  CG  LYS A  21      24.991  -7.806   9.027  1.00 22.53           C  
ATOM    281  CD  LYS A  21      26.080  -8.882   9.138  1.00 23.84           C  
ATOM    282  CE  LYS A  21      25.485 -10.238   8.737  1.00 23.96           C  
ATOM    283  NZ  LYS A  21      26.395 -11.363   9.059  1.00 25.44           N  
ATOM    284  H   LYS A  21      27.950  -6.500   9.023  1.00 24.99           H  
ATOM    285  HA  LYS A  21      25.636  -5.771   7.418  1.00 22.46           H  
ATOM    286  HB2 LYS A  21      26.007  -6.429  10.372  1.00 23.63           H  
ATOM    287  HB3 LYS A  21      24.485  -5.861   9.702  1.00 21.92           H  
ATOM    288  HG2 LYS A  21      24.170  -8.112   9.673  1.00 21.90           H  
ATOM    289  HG3 LYS A  21      24.617  -7.772   8.004  1.00 22.28           H  
ATOM    290  HD2 LYS A  21      26.913  -8.644   8.477  1.00 24.50           H  
ATOM    291  HD3 LYS A  21      26.431  -8.925  10.170  1.00 24.19           H  
ATOM    292  HE2 LYS A  21      24.538 -10.379   9.268  1.00 23.43           H  
ATOM    293  HE3 LYS A  21      25.270 -10.226   7.664  1.00 23.63           H  
ATOM    294  HZ1 LYS A  21      26.011 -12.235   8.711  1.00 25.74           H  
ATOM    295  HZ2 LYS A  21      26.516 -11.447  10.067  1.00 25.71           H  
ATOM    296  HZ3 LYS A  21      27.319 -11.236   8.656  1.00 26.12           H  
ATOM    297  N   LYS A  22      24.864  -3.503   8.156  1.00 19.92           N  
ATOM    298  CA  LYS A  22      24.588  -2.058   8.045  1.00 18.65           C  
ATOM    299  C   LYS A  22      23.579  -1.559   9.102  1.00 17.19           C  
ATOM    300  O   LYS A  22      22.869  -2.380   9.694  1.00 16.96           O  
ATOM    301  CB  LYS A  22      24.113  -1.774   6.603  1.00 18.27           C  
ATOM    302  CG  LYS A  22      25.166  -2.025   5.503  1.00 19.61           C  
ATOM    303  CD  LYS A  22      26.387  -1.089   5.547  1.00 20.63           C  
ATOM    304  CE  LYS A  22      27.577  -1.656   6.334  1.00 22.01           C  
ATOM    305  NZ  LYS A  22      28.672  -0.662   6.397  1.00 23.04           N  
ATOM    306  H   LYS A  22      24.162  -4.138   7.784  1.00 19.83           H  
ATOM    307  HA  LYS A  22      25.506  -1.501   8.219  1.00 19.26           H  
ATOM    308  HB2 LYS A  22      23.246  -2.403   6.394  1.00 18.13           H  
ATOM    309  HB3 LYS A  22      23.779  -0.742   6.519  1.00 17.33           H  
ATOM    310  HG2 LYS A  22      25.495  -3.065   5.519  1.00 20.39           H  
ATOM    311  HG3 LYS A  22      24.671  -1.860   4.546  1.00 19.30           H  
ATOM    312  HD2 LYS A  22      26.718  -0.916   4.523  1.00 21.26           H  
ATOM    313  HD3 LYS A  22      26.087  -0.123   5.959  1.00 19.95           H  
ATOM    314  HE2 LYS A  22      27.256  -1.911   7.346  1.00 21.65           H  
ATOM    315  HE3 LYS A  22      27.923  -2.575   5.852  1.00 22.76           H  
ATOM    316  HZ1 LYS A  22      29.448  -0.966   6.980  1.00 23.92           H  
ATOM    317  HZ2 LYS A  22      28.326   0.208   6.796  1.00 22.84           H  
ATOM    318  HZ3 LYS A  22      29.043  -0.442   5.476  1.00 23.27           H  
ATOM    319  N   PRO A  23      23.501  -0.233   9.348  1.00 16.42           N  
ATOM    320  CA  PRO A  23      22.495   0.399  10.208  1.00 15.16           C  
ATOM    321  C   PRO A  23      21.050  -0.052   9.945  1.00 13.72           C  
ATOM    322  O   PRO A  23      20.682  -0.362   8.808  1.00 13.51           O  
ATOM    323  CB  PRO A  23      22.650   1.901   9.965  1.00 14.98           C  
ATOM    324  CG  PRO A  23      24.138   2.051   9.663  1.00 16.16           C  
ATOM    325  CD  PRO A  23      24.453   0.775   8.885  1.00 17.02           C  
ATOM    326  HA  PRO A  23      22.750   0.183  11.248  1.00 15.71           H  
ATOM    327  HB2 PRO A  23      22.072   2.204   9.090  1.00 14.10           H  
ATOM    328  HB3 PRO A  23      22.355   2.475  10.839  1.00 15.31           H  
ATOM    329  HG2 PRO A  23      24.346   2.945   9.076  1.00 15.87           H  
ATOM    330  HG3 PRO A  23      24.703   2.062  10.597  1.00 16.91           H  
ATOM    331  HD2 PRO A  23      24.324   0.946   7.818  1.00 17.04           H  
ATOM    332  HD3 PRO A  23      25.482   0.474   9.088  1.00 18.21           H  
ATOM    333  N   LEU A  24      20.226  -0.088  10.994  1.00 12.98           N  
ATOM    334  CA  LEU A  24      18.914  -0.746  10.965  1.00 11.82           C  
ATOM    335  C   LEU A  24      17.803   0.163  10.417  1.00 10.47           C  
ATOM    336  O   LEU A  24      17.800   1.382  10.635  1.00 10.38           O  
ATOM    337  CB  LEU A  24      18.551  -1.304  12.356  1.00 12.19           C  
ATOM    338  CG  LEU A  24      19.263  -2.619  12.736  1.00 13.17           C  
ATOM    339  CD1 LEU A  24      20.738  -2.434  13.101  1.00 14.29           C  
ATOM    340  CD2 LEU A  24      18.554  -3.242  13.936  1.00 13.52           C  
ATOM    341  H   LEU A  24      20.556   0.281  11.880  1.00 13.46           H  
ATOM    342  HA  LEU A  24      18.980  -1.597  10.285  1.00 12.08           H  
ATOM    343  HB2 LEU A  24      18.736  -0.546  13.121  1.00 12.50           H  
ATOM    344  HB3 LEU A  24      17.478  -1.506  12.355  1.00 11.86           H  
ATOM    345  HG  LEU A  24      19.195  -3.318  11.903  1.00 13.30           H  
ATOM    346 HD11 LEU A  24      20.843  -1.688  13.892  1.00 13.93           H  
ATOM    347 HD12 LEU A  24      21.310  -2.129  12.228  1.00 14.77           H  
ATOM    348 HD13 LEU A  24      21.151  -3.381  13.449  1.00 15.32           H  
ATOM    349 HD21 LEU A  24      18.576  -2.555  14.781  1.00 13.58           H  
ATOM    350 HD22 LEU A  24      19.042  -4.176  14.212  1.00 14.15           H  
ATOM    351 HD23 LEU A  24      17.519  -3.461  13.679  1.00 13.45           H  
ATOM    352  N   LYS A  25      16.828  -0.443   9.727  1.00  9.88           N  
ATOM    353  CA  LYS A  25      15.671   0.250   9.134  1.00  9.05           C  
ATOM    354  C   LYS A  25      14.661   0.644  10.235  1.00  7.90           C  
ATOM    355  O   LYS A  25      14.233  -0.245  10.980  1.00  7.86           O  
ATOM    356  CB  LYS A  25      15.008  -0.635   8.055  1.00  9.81           C  
ATOM    357  CG  LYS A  25      15.965  -1.064   6.926  1.00 11.11           C  
ATOM    358  CD  LYS A  25      15.261  -1.995   5.928  1.00 12.31           C  
ATOM    359  CE  LYS A  25      16.271  -2.588   4.938  1.00 13.63           C  
ATOM    360  NZ  LYS A  25      15.663  -3.659   4.114  1.00 15.04           N  
ATOM    361  H   LYS A  25      16.879  -1.450   9.634  1.00 10.42           H  
ATOM    362  HA  LYS A  25      16.037   1.150   8.643  1.00  9.25           H  
ATOM    363  HB2 LYS A  25      14.605  -1.529   8.530  1.00 10.11           H  
ATOM    364  HB3 LYS A  25      14.174  -0.084   7.616  1.00  9.58           H  
ATOM    365  HG2 LYS A  25      16.335  -0.181   6.403  1.00 11.11           H  
ATOM    366  HG3 LYS A  25      16.813  -1.600   7.356  1.00 11.59           H  
ATOM    367  HD2 LYS A  25      14.788  -2.808   6.475  1.00 12.68           H  
ATOM    368  HD3 LYS A  25      14.492  -1.442   5.386  1.00 12.23           H  
ATOM    369  HE2 LYS A  25      16.648  -1.790   4.293  1.00 13.59           H  
ATOM    370  HE3 LYS A  25      17.117  -3.001   5.497  1.00 13.89           H  
ATOM    371  HZ1 LYS A  25      15.397  -4.467   4.672  1.00 15.26           H  
ATOM    372  HZ2 LYS A  25      16.323  -3.994   3.420  1.00 16.10           H  
ATOM    373  HZ3 LYS A  25      14.833  -3.336   3.625  1.00 15.10           H  
ATOM    374  N   PRO A  26      14.279   1.932  10.370  1.00  7.41           N  
ATOM    375  CA  PRO A  26      13.409   2.401  11.450  1.00  6.46           C  
ATOM    376  C   PRO A  26      11.983   1.849  11.332  1.00  5.72           C  
ATOM    377  O   PRO A  26      11.447   1.712  10.232  1.00  6.26           O  
ATOM    378  CB  PRO A  26      13.421   3.930  11.367  1.00  6.97           C  
ATOM    379  CG  PRO A  26      13.717   4.200   9.892  1.00  7.98           C  
ATOM    380  CD  PRO A  26      14.652   3.052   9.514  1.00  8.24           C  
ATOM    381  HA  PRO A  26      13.824   2.095  12.410  1.00  6.64           H  
ATOM    382  HB2 PRO A  26      12.472   4.370  11.676  1.00  6.60           H  
ATOM    383  HB3 PRO A  26      14.232   4.317  11.984  1.00  7.59           H  
ATOM    384  HG2 PRO A  26      12.794   4.128   9.313  1.00  8.22           H  
ATOM    385  HG3 PRO A  26      14.186   5.172   9.743  1.00  8.68           H  
ATOM    386  HD2 PRO A  26      14.529   2.804   8.460  1.00  8.80           H  
ATOM    387  HD3 PRO A  26      15.687   3.337   9.717  1.00  8.95           H  
ATOM    388  N   CYS A  27      11.355   1.578  12.478  1.00  5.17           N  
ATOM    389  CA  CYS A  27      10.065   0.884  12.591  1.00  5.24           C  
ATOM    390  C   CYS A  27       8.992   1.727  13.314  1.00  3.91           C  
ATOM    391  O   CYS A  27       8.147   1.208  14.049  1.00  4.53           O  
ATOM    392  CB  CYS A  27      10.311  -0.494  13.222  1.00  6.64           C  
ATOM    393  SG  CYS A  27      11.380  -1.464  12.116  1.00  8.44           S  
ATOM    394  H   CYS A  27      11.855   1.745  13.343  1.00  5.33           H  
ATOM    395  HA  CYS A  27       9.666   0.712  11.590  1.00  6.08           H  
ATOM    396  HB2 CYS A  27      10.787  -0.378  14.198  1.00  6.79           H  
ATOM    397  HB3 CYS A  27       9.362  -1.016  13.354  1.00  7.14           H  
ATOM    398  HG  CYS A  27      12.421  -0.615  12.092  1.00  8.13           H  
ATOM    399  N   CYS A  28       9.014   3.043  13.100  1.00  2.76           N  
ATOM    400  CA  CYS A  28       7.983   3.977  13.564  1.00  2.14           C  
ATOM    401  C   CYS A  28       6.659   3.846  12.781  1.00  1.96           C  
ATOM    402  O   CYS A  28       5.622   4.302  13.264  1.00  2.33           O  
ATOM    403  CB  CYS A  28       8.535   5.406  13.466  1.00  3.11           C  
ATOM    404  SG  CYS A  28      10.096   5.551  14.387  1.00  4.13           S  
ATOM    405  H   CYS A  28       9.715   3.404  12.471  1.00  3.19           H  
ATOM    406  HA  CYS A  28       7.762   3.766  14.612  1.00  2.39           H  
ATOM    407  HB2 CYS A  28       8.703   5.668  12.421  1.00  3.87           H  
ATOM    408  HB3 CYS A  28       7.802   6.100  13.880  1.00  3.45           H  
ATOM    409  HG  CYS A  28       9.718   4.826  15.454  1.00  3.90           H  
ATOM    410  N   ALA A  29       6.693   3.224  11.600  1.00  1.70           N  
ATOM    411  CA  ALA A  29       5.560   2.917  10.731  1.00  1.68           C  
ATOM    412  C   ALA A  29       5.691   1.478  10.176  1.00  1.39           C  
ATOM    413  O   ALA A  29       6.308   0.616  10.812  1.00  1.41           O  
ATOM    414  CB  ALA A  29       5.512   4.008   9.646  1.00  2.08           C  
ATOM    415  H   ALA A  29       7.603   2.944  11.247  1.00  1.75           H  
ATOM    416  HA  ALA A  29       4.635   2.961  11.306  1.00  1.91           H  
ATOM    417  HB1 ALA A  29       4.614   3.897   9.036  1.00  3.07           H  
ATOM    418  HB2 ALA A  29       5.487   4.993  10.114  1.00  2.74           H  
ATOM    419  HB3 ALA A  29       6.395   3.941   9.008  1.00  1.86           H  
ATOM    420  N   SER A  30       5.102   1.204   9.008  1.00  1.28           N  
ATOM    421  CA  SER A  30       5.096  -0.101   8.321  1.00  1.11           C  
ATOM    422  C   SER A  30       5.791  -0.027   6.943  1.00  0.97           C  
ATOM    423  O   SER A  30       5.130  -0.084   5.896  1.00  1.07           O  
ATOM    424  CB  SER A  30       3.660  -0.628   8.249  1.00  1.29           C  
ATOM    425  OG  SER A  30       2.773   0.346   7.730  1.00  2.70           O  
ATOM    426  H   SER A  30       4.604   1.953   8.540  1.00  1.43           H  
ATOM    427  HA  SER A  30       5.652  -0.829   8.914  1.00  1.09           H  
ATOM    428  HB2 SER A  30       3.618  -1.527   7.634  1.00  2.05           H  
ATOM    429  HB3 SER A  30       3.337  -0.890   9.258  1.00  2.04           H  
ATOM    430  HG  SER A  30       1.870  -0.005   7.890  1.00  3.25           H  
ATOM    431  N   PRO A  31       7.131   0.148   6.912  1.00  0.89           N  
ATOM    432  CA  PRO A  31       7.883   0.457   5.692  1.00  0.91           C  
ATOM    433  C   PRO A  31       7.760  -0.597   4.582  1.00  0.73           C  
ATOM    434  O   PRO A  31       7.793  -0.231   3.404  1.00  0.77           O  
ATOM    435  CB  PRO A  31       9.341   0.639   6.140  1.00  1.11           C  
ATOM    436  CG  PRO A  31       9.421  -0.123   7.461  1.00  1.08           C  
ATOM    437  CD  PRO A  31       8.040   0.130   8.053  1.00  1.00           C  
ATOM    438  HA  PRO A  31       7.528   1.405   5.288  1.00  1.06           H  
ATOM    439  HB2 PRO A  31      10.052   0.251   5.410  1.00  1.22           H  
ATOM    440  HB3 PRO A  31       9.534   1.698   6.322  1.00  1.30           H  
ATOM    441  HG2 PRO A  31       9.550  -1.189   7.272  1.00  1.07           H  
ATOM    442  HG3 PRO A  31      10.214   0.258   8.106  1.00  1.26           H  
ATOM    443  HD2 PRO A  31       7.791  -0.650   8.773  1.00  1.06           H  
ATOM    444  HD3 PRO A  31       8.028   1.105   8.542  1.00  1.14           H  
ATOM    445  N   GLU A  32       7.555  -1.878   4.906  1.00  0.64           N  
ATOM    446  CA  GLU A  32       7.369  -2.912   3.878  1.00  0.59           C  
ATOM    447  C   GLU A  32       6.053  -2.747   3.126  1.00  0.55           C  
ATOM    448  O   GLU A  32       6.039  -2.953   1.910  1.00  0.50           O  
ATOM    449  CB  GLU A  32       7.442  -4.331   4.462  1.00  0.78           C  
ATOM    450  CG  GLU A  32       8.806  -4.656   5.066  1.00  2.01           C  
ATOM    451  CD  GLU A  32       9.946  -4.480   4.057  1.00  3.64           C  
ATOM    452  OE1 GLU A  32       9.802  -4.931   2.890  1.00  5.01           O  
ATOM    453  OE2 GLU A  32      10.983  -3.874   4.424  1.00  4.46           O  
ATOM    454  H   GLU A  32       7.452  -2.138   5.880  1.00  0.70           H  
ATOM    455  HA  GLU A  32       8.161  -2.803   3.136  1.00  0.58           H  
ATOM    456  HB2 GLU A  32       6.674  -4.463   5.221  1.00  1.12           H  
ATOM    457  HB3 GLU A  32       7.234  -5.050   3.668  1.00  1.62           H  
ATOM    458  HG2 GLU A  32       8.963  -4.003   5.927  1.00  2.44           H  
ATOM    459  HG3 GLU A  32       8.785  -5.691   5.411  1.00  2.92           H  
ATOM    460  N   THR A  33       4.976  -2.316   3.802  1.00  0.65           N  
ATOM    461  CA  THR A  33       3.710  -2.019   3.114  1.00  0.64           C  
ATOM    462  C   THR A  33       3.838  -0.793   2.207  1.00  0.60           C  
ATOM    463  O   THR A  33       3.290  -0.787   1.109  1.00  0.54           O  
ATOM    464  CB  THR A  33       2.505  -1.820   4.052  1.00  0.78           C  
ATOM    465  OG1 THR A  33       2.600  -0.627   4.796  1.00  0.83           O  
ATOM    466  CG2 THR A  33       2.261  -2.977   5.016  1.00  0.80           C  
ATOM    467  H   THR A  33       5.059  -2.162   4.802  1.00  0.80           H  
ATOM    468  HA  THR A  33       3.494  -2.878   2.481  1.00  0.62           H  
ATOM    469  HB  THR A  33       1.620  -1.734   3.422  1.00  0.92           H  
ATOM    470  HG1 THR A  33       3.377  -0.657   5.379  1.00  1.19           H  
ATOM    471 HG21 THR A  33       1.334  -2.802   5.563  1.00  1.57           H  
ATOM    472 HG22 THR A  33       3.086  -3.066   5.722  1.00  1.59           H  
ATOM    473 HG23 THR A  33       2.160  -3.907   4.456  1.00  1.91           H  
ATOM    474  N   LYS A  34       4.612   0.219   2.624  1.00  0.69           N  
ATOM    475  CA  LYS A  34       4.930   1.427   1.839  1.00  0.75           C  
ATOM    476  C   LYS A  34       5.691   1.077   0.554  1.00  0.63           C  
ATOM    477  O   LYS A  34       5.236   1.433  -0.536  1.00  0.63           O  
ATOM    478  CB  LYS A  34       5.658   2.425   2.768  1.00  1.01           C  
ATOM    479  CG  LYS A  34       6.663   3.367   2.088  1.00  1.02           C  
ATOM    480  CD  LYS A  34       7.256   4.348   3.114  1.00  1.85           C  
ATOM    481  CE  LYS A  34       8.530   5.035   2.610  1.00  2.13           C  
ATOM    482  NZ  LYS A  34       8.296   5.875   1.416  1.00  2.57           N  
ATOM    483  H   LYS A  34       5.002   0.139   3.556  1.00  0.77           H  
ATOM    484  HA  LYS A  34       4.000   1.891   1.510  1.00  0.80           H  
ATOM    485  HB2 LYS A  34       4.903   3.021   3.286  1.00  1.32           H  
ATOM    486  HB3 LYS A  34       6.202   1.868   3.529  1.00  1.47           H  
ATOM    487  HG2 LYS A  34       7.474   2.771   1.669  1.00  1.62           H  
ATOM    488  HG3 LYS A  34       6.170   3.920   1.287  1.00  1.37           H  
ATOM    489  HD2 LYS A  34       6.508   5.098   3.378  1.00  2.32           H  
ATOM    490  HD3 LYS A  34       7.519   3.801   4.020  1.00  2.48           H  
ATOM    491  HE2 LYS A  34       8.931   5.654   3.419  1.00  2.58           H  
ATOM    492  HE3 LYS A  34       9.273   4.264   2.375  1.00  2.27           H  
ATOM    493  HZ1 LYS A  34       8.247   5.292   0.584  1.00  3.23           H  
ATOM    494  HZ2 LYS A  34       9.072   6.515   1.268  1.00  3.13           H  
ATOM    495  HZ3 LYS A  34       7.457   6.441   1.511  1.00  2.96           H  
ATOM    496  N   LYS A  35       6.788   0.314   0.666  1.00  0.59           N  
ATOM    497  CA  LYS A  35       7.541  -0.189  -0.497  1.00  0.56           C  
ATOM    498  C   LYS A  35       6.645  -1.038  -1.413  1.00  0.44           C  
ATOM    499  O   LYS A  35       6.595  -0.787  -2.612  1.00  0.55           O  
ATOM    500  CB  LYS A  35       8.794  -0.973  -0.048  1.00  0.67           C  
ATOM    501  CG  LYS A  35      10.090  -0.145   0.077  1.00  0.91           C  
ATOM    502  CD  LYS A  35      10.299   0.567   1.424  1.00  1.32           C  
ATOM    503  CE  LYS A  35      11.755   1.059   1.532  1.00  1.79           C  
ATOM    504  NZ  LYS A  35      12.133   1.346   2.938  1.00  3.45           N  
ATOM    505  H   LYS A  35       7.098   0.062   1.601  1.00  0.63           H  
ATOM    506  HA  LYS A  35       7.861   0.656  -1.111  1.00  0.66           H  
ATOM    507  HB2 LYS A  35       8.596  -1.510   0.882  1.00  0.68           H  
ATOM    508  HB3 LYS A  35       8.994  -1.731  -0.805  1.00  0.76           H  
ATOM    509  HG2 LYS A  35      10.920  -0.841  -0.057  1.00  1.14           H  
ATOM    510  HG3 LYS A  35      10.142   0.585  -0.733  1.00  1.10           H  
ATOM    511  HD2 LYS A  35       9.613   1.410   1.528  1.00  1.54           H  
ATOM    512  HD3 LYS A  35      10.110  -0.153   2.221  1.00  1.58           H  
ATOM    513  HE2 LYS A  35      12.417   0.281   1.140  1.00  2.82           H  
ATOM    514  HE3 LYS A  35      11.883   1.952   0.914  1.00  1.90           H  
ATOM    515  HZ1 LYS A  35      13.100   1.654   3.016  1.00  4.14           H  
ATOM    516  HZ2 LYS A  35      12.013   0.511   3.509  1.00  4.47           H  
ATOM    517  HZ3 LYS A  35      11.573   2.105   3.318  1.00  3.93           H  
ATOM    518  N   ALA A  36       5.866  -1.970  -0.859  1.00  0.41           N  
ATOM    519  CA  ALA A  36       4.981  -2.845  -1.640  1.00  0.41           C  
ATOM    520  C   ALA A  36       3.841  -2.087  -2.356  1.00  0.35           C  
ATOM    521  O   ALA A  36       3.513  -2.420  -3.499  1.00  0.34           O  
ATOM    522  CB  ALA A  36       4.431  -3.939  -0.718  1.00  0.52           C  
ATOM    523  H   ALA A  36       5.937  -2.124   0.141  1.00  0.49           H  
ATOM    524  HA  ALA A  36       5.578  -3.329  -2.414  1.00  0.46           H  
ATOM    525  HB1 ALA A  36       3.857  -3.495   0.094  1.00  1.31           H  
ATOM    526  HB2 ALA A  36       3.787  -4.609  -1.290  1.00  1.61           H  
ATOM    527  HB3 ALA A  36       5.255  -4.520  -0.302  1.00  1.75           H  
ATOM    528  N   ARG A  37       3.274  -1.047  -1.722  1.00  0.41           N  
ATOM    529  CA  ARG A  37       2.278  -0.132  -2.309  1.00  0.50           C  
ATOM    530  C   ARG A  37       2.866   0.620  -3.500  1.00  0.49           C  
ATOM    531  O   ARG A  37       2.307   0.560  -4.588  1.00  0.49           O  
ATOM    532  CB  ARG A  37       1.760   0.835  -1.233  1.00  0.73           C  
ATOM    533  CG  ARG A  37       0.679   1.788  -1.772  1.00  0.81           C  
ATOM    534  CD  ARG A  37       0.162   2.762  -0.703  1.00  1.21           C  
ATOM    535  NE  ARG A  37       1.246   3.486  -0.020  1.00  2.32           N  
ATOM    536  CZ  ARG A  37       2.064   4.413  -0.553  1.00  2.72           C  
ATOM    537  NH1 ARG A  37       1.920   4.849  -1.813  1.00  2.87           N  
ATOM    538  NH2 ARG A  37       3.054   4.908   0.203  1.00  4.05           N  
ATOM    539  H   ARG A  37       3.555  -0.877  -0.762  1.00  0.48           H  
ATOM    540  HA  ARG A  37       1.436  -0.731  -2.659  1.00  0.52           H  
ATOM    541  HB2 ARG A  37       1.339   0.268  -0.404  1.00  1.13           H  
ATOM    542  HB3 ARG A  37       2.602   1.414  -0.854  1.00  0.95           H  
ATOM    543  HG2 ARG A  37       1.081   2.368  -2.600  1.00  1.43           H  
ATOM    544  HG3 ARG A  37      -0.162   1.202  -2.145  1.00  1.66           H  
ATOM    545  HD2 ARG A  37      -0.517   3.476  -1.166  1.00  1.95           H  
ATOM    546  HD3 ARG A  37      -0.396   2.196   0.044  1.00  1.49           H  
ATOM    547  HE  ARG A  37       1.411   3.222   0.941  1.00  3.46           H  
ATOM    548 HH11 ARG A  37       1.182   4.478  -2.394  1.00  2.75           H  
ATOM    549 HH12 ARG A  37       2.553   5.545  -2.183  1.00  3.81           H  
ATOM    550 HH21 ARG A  37       3.174   4.584   1.151  1.00  4.84           H  
ATOM    551 HH22 ARG A  37       3.680   5.604  -0.177  1.00  4.56           H  
ATOM    552  N   ASP A  38       4.010   1.277  -3.320  1.00  0.56           N  
ATOM    553  CA  ASP A  38       4.669   2.085  -4.349  1.00  0.75           C  
ATOM    554  C   ASP A  38       5.191   1.212  -5.510  1.00  0.69           C  
ATOM    555  O   ASP A  38       5.117   1.606  -6.676  1.00  0.77           O  
ATOM    556  CB  ASP A  38       5.776   2.884  -3.649  1.00  1.09           C  
ATOM    557  CG  ASP A  38       6.450   3.912  -4.554  1.00  1.84           C  
ATOM    558  OD1 ASP A  38       5.873   5.001  -4.787  1.00  3.14           O  
ATOM    559  OD2 ASP A  38       7.600   3.657  -4.982  1.00  2.84           O  
ATOM    560  H   ASP A  38       4.455   1.228  -2.416  1.00  0.53           H  
ATOM    561  HA  ASP A  38       3.947   2.792  -4.761  1.00  0.88           H  
ATOM    562  HB2 ASP A  38       5.345   3.414  -2.797  1.00  2.22           H  
ATOM    563  HB3 ASP A  38       6.529   2.193  -3.263  1.00  1.61           H  
ATOM    564  N   ALA A  39       5.642  -0.013  -5.223  1.00  0.65           N  
ATOM    565  CA  ALA A  39       5.980  -1.011  -6.236  1.00  0.74           C  
ATOM    566  C   ALA A  39       4.740  -1.511  -7.002  1.00  0.63           C  
ATOM    567  O   ALA A  39       4.788  -1.607  -8.224  1.00  0.78           O  
ATOM    568  CB  ALA A  39       6.747  -2.149  -5.558  1.00  0.83           C  
ATOM    569  H   ALA A  39       5.770  -0.268  -4.251  1.00  0.59           H  
ATOM    570  HA  ALA A  39       6.648  -0.557  -6.969  1.00  0.89           H  
ATOM    571  HB1 ALA A  39       6.143  -2.589  -4.767  1.00  1.44           H  
ATOM    572  HB2 ALA A  39       6.999  -2.914  -6.293  1.00  1.61           H  
ATOM    573  HB3 ALA A  39       7.669  -1.762  -5.122  1.00  2.10           H  
ATOM    574  N   CYS A  40       3.599  -1.738  -6.338  1.00  0.44           N  
ATOM    575  CA  CYS A  40       2.345  -2.091  -7.018  1.00  0.38           C  
ATOM    576  C   CYS A  40       1.839  -0.937  -7.907  1.00  0.33           C  
ATOM    577  O   CYS A  40       1.468  -1.149  -9.065  1.00  0.40           O  
ATOM    578  CB  CYS A  40       1.304  -2.515  -5.967  1.00  0.36           C  
ATOM    579  SG  CYS A  40      -0.216  -3.251  -6.634  1.00  0.45           S  
ATOM    580  H   CYS A  40       3.596  -1.651  -5.327  1.00  0.38           H  
ATOM    581  HA  CYS A  40       2.541  -2.946  -7.668  1.00  0.51           H  
ATOM    582  HB2 CYS A  40       1.765  -3.263  -5.320  1.00  0.46           H  
ATOM    583  HB3 CYS A  40       1.040  -1.657  -5.348  1.00  0.31           H  
ATOM    584  N   ILE A  41       1.904   0.306  -7.411  1.00  0.34           N  
ATOM    585  CA  ILE A  41       1.616   1.514  -8.200  1.00  0.48           C  
ATOM    586  C   ILE A  41       2.560   1.635  -9.412  1.00  0.64           C  
ATOM    587  O   ILE A  41       2.107   2.073 -10.474  1.00  0.75           O  
ATOM    588  CB  ILE A  41       1.589   2.770  -7.285  1.00  0.62           C  
ATOM    589  CG1 ILE A  41       0.172   3.039  -6.726  1.00  0.67           C  
ATOM    590  CG2 ILE A  41       2.005   4.063  -8.011  1.00  0.85           C  
ATOM    591  CD1 ILE A  41      -0.396   1.973  -5.787  1.00  0.62           C  
ATOM    592  H   ILE A  41       2.151   0.414  -6.430  1.00  0.35           H  
ATOM    593  HA  ILE A  41       0.617   1.398  -8.621  1.00  0.44           H  
ATOM    594  HB  ILE A  41       2.281   2.628  -6.454  1.00  0.62           H  
ATOM    595 HG12 ILE A  41       0.182   3.979  -6.171  1.00  0.82           H  
ATOM    596 HG13 ILE A  41      -0.517   3.156  -7.564  1.00  0.71           H  
ATOM    597 HG21 ILE A  41       3.043   4.002  -8.337  1.00  1.67           H  
ATOM    598 HG22 ILE A  41       1.350   4.244  -8.866  1.00  1.59           H  
ATOM    599 HG23 ILE A  41       1.927   4.909  -7.328  1.00  2.02           H  
ATOM    600 HD11 ILE A  41       0.217   1.906  -4.891  1.00  1.82           H  
ATOM    601 HD12 ILE A  41      -1.400   2.269  -5.488  1.00  1.89           H  
ATOM    602 HD13 ILE A  41      -0.448   1.008  -6.283  1.00  1.54           H  
ATOM    603  N   ILE A  42       3.820   1.180  -9.323  1.00  0.68           N  
ATOM    604  CA  ILE A  42       4.691   1.067 -10.516  1.00  0.86           C  
ATOM    605  C   ILE A  42       4.302  -0.105 -11.443  1.00  0.84           C  
ATOM    606  O   ILE A  42       4.219   0.090 -12.661  1.00  1.01           O  
ATOM    607  CB  ILE A  42       6.187   1.057 -10.114  1.00  1.05           C  
ATOM    608  CG1 ILE A  42       6.661   2.446  -9.622  1.00  1.16           C  
ATOM    609  CG2 ILE A  42       7.114   0.573 -11.247  1.00  1.25           C  
ATOM    610  CD1 ILE A  42       6.611   3.600 -10.634  1.00  2.87           C  
ATOM    611  H   ILE A  42       4.179   0.913  -8.399  1.00  0.61           H  
ATOM    612  HA  ILE A  42       4.535   1.954 -11.125  1.00  0.96           H  
ATOM    613  HB  ILE A  42       6.312   0.357  -9.288  1.00  1.00           H  
ATOM    614 HG12 ILE A  42       6.068   2.740  -8.757  1.00  1.89           H  
ATOM    615 HG13 ILE A  42       7.696   2.353  -9.290  1.00  1.65           H  
ATOM    616 HG21 ILE A  42       8.157   0.699 -10.955  1.00  2.00           H  
ATOM    617 HG22 ILE A  42       6.953  -0.489 -11.437  1.00  1.58           H  
ATOM    618 HG23 ILE A  42       6.928   1.131 -12.165  1.00  2.26           H  
ATOM    619 HD11 ILE A  42       7.029   4.494 -10.170  1.00  3.60           H  
ATOM    620 HD12 ILE A  42       7.199   3.361 -11.518  1.00  3.34           H  
ATOM    621 HD13 ILE A  42       5.582   3.815 -10.920  1.00  4.02           H  
ATOM    622  N   GLU A  43       4.004  -1.297 -10.925  1.00  0.74           N  
ATOM    623  CA  GLU A  43       3.776  -2.503 -11.742  1.00  0.85           C  
ATOM    624  C   GLU A  43       2.387  -2.603 -12.404  1.00  0.78           C  
ATOM    625  O   GLU A  43       2.285  -3.137 -13.517  1.00  1.04           O  
ATOM    626  CB  GLU A  43       4.042  -3.764 -10.903  1.00  1.02           C  
ATOM    627  CG  GLU A  43       5.537  -3.999 -10.634  1.00  1.62           C  
ATOM    628  CD  GLU A  43       5.840  -5.477 -10.362  1.00  2.09           C  
ATOM    629  OE1 GLU A  43       5.157  -6.113  -9.520  1.00  2.96           O  
ATOM    630  OE2 GLU A  43       6.742  -6.042 -11.033  1.00  2.96           O  
ATOM    631  H   GLU A  43       4.116  -1.416  -9.921  1.00  0.69           H  
ATOM    632  HA  GLU A  43       4.496  -2.498 -12.561  1.00  1.02           H  
ATOM    633  HB2 GLU A  43       3.505  -3.688  -9.955  1.00  0.90           H  
ATOM    634  HB3 GLU A  43       3.656  -4.623 -11.456  1.00  1.42           H  
ATOM    635  HG2 GLU A  43       6.110  -3.680 -11.507  1.00  2.10           H  
ATOM    636  HG3 GLU A  43       5.850  -3.397  -9.781  1.00  2.18           H  
ATOM    637  N   LYS A  44       1.323  -2.114 -11.752  1.00  0.56           N  
ATOM    638  CA  LYS A  44      -0.054  -2.140 -12.293  1.00  0.65           C  
ATOM    639  C   LYS A  44      -0.933  -0.919 -12.015  1.00  0.59           C  
ATOM    640  O   LYS A  44      -1.958  -0.773 -12.681  1.00  0.88           O  
ATOM    641  CB  LYS A  44      -0.779  -3.442 -11.908  1.00  1.11           C  
ATOM    642  CG  LYS A  44      -0.811  -3.782 -10.406  1.00  1.30           C  
ATOM    643  CD  LYS A  44      -1.342  -5.203 -10.146  1.00  1.07           C  
ATOM    644  CE  LYS A  44      -0.321  -6.268 -10.579  1.00  1.81           C  
ATOM    645  NZ  LYS A  44      -0.804  -7.650 -10.355  1.00  2.38           N  
ATOM    646  H   LYS A  44       1.478  -1.747 -10.818  1.00  0.45           H  
ATOM    647  HA  LYS A  44       0.024  -2.142 -13.381  1.00  0.90           H  
ATOM    648  HB2 LYS A  44      -1.807  -3.350 -12.263  1.00  2.31           H  
ATOM    649  HB3 LYS A  44      -0.307  -4.260 -12.447  1.00  2.35           H  
ATOM    650  HG2 LYS A  44       0.186  -3.702  -9.974  1.00  2.56           H  
ATOM    651  HG3 LYS A  44      -1.460  -3.066  -9.904  1.00  2.52           H  
ATOM    652  HD2 LYS A  44      -1.531  -5.309  -9.077  1.00  1.20           H  
ATOM    653  HD3 LYS A  44      -2.282  -5.350 -10.681  1.00  1.32           H  
ATOM    654  HE2 LYS A  44      -0.090  -6.142 -11.639  1.00  2.46           H  
ATOM    655  HE3 LYS A  44       0.603  -6.118 -10.011  1.00  2.48           H  
ATOM    656  HZ1 LYS A  44      -1.043  -7.808  -9.380  1.00  2.36           H  
ATOM    657  HZ2 LYS A  44      -0.066  -8.310 -10.600  1.00  3.30           H  
ATOM    658  HZ3 LYS A  44      -1.607  -7.878 -10.939  1.00  3.13           H  
ATOM    659  N   GLY A  45      -0.543  -0.022 -11.110  1.00  0.52           N  
ATOM    660  CA  GLY A  45      -1.252   1.249 -10.927  1.00  0.64           C  
ATOM    661  C   GLY A  45      -2.358   1.227  -9.867  1.00  0.70           C  
ATOM    662  O   GLY A  45      -2.841   0.172  -9.462  1.00  0.79           O  
ATOM    663  H   GLY A  45       0.257  -0.232 -10.530  1.00  0.56           H  
ATOM    664  HA2 GLY A  45      -0.535   2.031 -10.678  1.00  0.73           H  
ATOM    665  HA3 GLY A  45      -1.720   1.506 -11.876  1.00  0.74           H  
ATOM    666  N   GLU A  46      -2.762   2.417  -9.413  1.00  0.82           N  
ATOM    667  CA  GLU A  46      -3.630   2.621  -8.236  1.00  0.97           C  
ATOM    668  C   GLU A  46      -4.937   1.812  -8.293  1.00  1.00           C  
ATOM    669  O   GLU A  46      -5.330   1.171  -7.318  1.00  1.25           O  
ATOM    670  CB  GLU A  46      -4.002   4.109  -8.115  1.00  1.20           C  
ATOM    671  CG  GLU A  46      -2.805   5.058  -7.980  1.00  1.38           C  
ATOM    672  CD  GLU A  46      -3.293   6.509  -7.965  1.00  2.11           C  
ATOM    673  OE1 GLU A  46      -3.512   7.084  -9.058  1.00  3.19           O  
ATOM    674  OE2 GLU A  46      -3.527   7.070  -6.866  1.00  2.75           O  
ATOM    675  H   GLU A  46      -2.385   3.242  -9.858  1.00  0.89           H  
ATOM    676  HA  GLU A  46      -3.088   2.319  -7.339  1.00  0.97           H  
ATOM    677  HB2 GLU A  46      -4.576   4.400  -8.997  1.00  1.27           H  
ATOM    678  HB3 GLU A  46      -4.640   4.236  -7.240  1.00  1.32           H  
ATOM    679  HG2 GLU A  46      -2.270   4.833  -7.056  1.00  1.61           H  
ATOM    680  HG3 GLU A  46      -2.127   4.916  -8.823  1.00  1.49           H  
ATOM    681  N   GLU A  47      -5.590   1.801  -9.457  1.00  0.89           N  
ATOM    682  CA  GLU A  47      -6.874   1.123  -9.695  1.00  1.01           C  
ATOM    683  C   GLU A  47      -6.800  -0.418  -9.676  1.00  0.98           C  
ATOM    684  O   GLU A  47      -7.839  -1.080  -9.683  1.00  1.60           O  
ATOM    685  CB  GLU A  47      -7.461   1.642 -11.017  1.00  1.17           C  
ATOM    686  CG  GLU A  47      -6.643   1.198 -12.238  1.00  2.02           C  
ATOM    687  CD  GLU A  47      -7.085   1.947 -13.492  1.00  2.62           C  
ATOM    688  OE1 GLU A  47      -6.584   3.076 -13.714  1.00  2.99           O  
ATOM    689  OE2 GLU A  47      -7.962   1.436 -14.234  1.00  3.77           O  
ATOM    690  H   GLU A  47      -5.194   2.340 -10.218  1.00  0.86           H  
ATOM    691  HA  GLU A  47      -7.560   1.407  -8.898  1.00  1.16           H  
ATOM    692  HB2 GLU A  47      -8.483   1.281 -11.126  1.00  1.67           H  
ATOM    693  HB3 GLU A  47      -7.490   2.734 -10.980  1.00  1.28           H  
ATOM    694  HG2 GLU A  47      -5.580   1.384 -12.066  1.00  2.17           H  
ATOM    695  HG3 GLU A  47      -6.781   0.128 -12.379  1.00  2.69           H  
ATOM    696  N   HIS A  48      -5.592  -0.990  -9.638  1.00  0.71           N  
ATOM    697  CA  HIS A  48      -5.330  -2.432  -9.568  1.00  0.72           C  
ATOM    698  C   HIS A  48      -4.641  -2.849  -8.246  1.00  0.63           C  
ATOM    699  O   HIS A  48      -4.292  -4.025  -8.083  1.00  0.78           O  
ATOM    700  CB  HIS A  48      -4.524  -2.851 -10.811  1.00  0.79           C  
ATOM    701  CG  HIS A  48      -5.151  -2.479 -12.139  1.00  1.04           C  
ATOM    702  ND1 HIS A  48      -4.595  -1.639 -13.077  1.00  1.59           N  
ATOM    703  CD2 HIS A  48      -6.350  -2.905 -12.648  1.00  1.63           C  
ATOM    704  CE1 HIS A  48      -5.436  -1.550 -14.119  1.00  1.63           C  
ATOM    705  NE2 HIS A  48      -6.533  -2.299 -13.905  1.00  1.67           N  
ATOM    706  H   HIS A  48      -4.782  -0.378  -9.654  1.00  1.02           H  
ATOM    707  HA  HIS A  48      -6.281  -2.966  -9.596  1.00  0.85           H  
ATOM    708  HB2 HIS A  48      -3.544  -2.377 -10.753  1.00  0.72           H  
ATOM    709  HB3 HIS A  48      -4.371  -3.932 -10.798  1.00  0.90           H  
ATOM    710  HD1 HIS A  48      -3.695  -1.165 -12.986  1.00  2.29           H  
ATOM    711  HD2 HIS A  48      -7.036  -3.584 -12.160  1.00  2.38           H  
ATOM    712  HE1 HIS A  48      -5.261  -0.945 -15.002  1.00  2.13           H  
ATOM    713  N   CYS A  49      -4.459  -1.910  -7.302  1.00  0.52           N  
ATOM    714  CA  CYS A  49      -3.730  -2.074  -6.032  1.00  0.46           C  
ATOM    715  C   CYS A  49      -4.570  -1.750  -4.776  1.00  0.45           C  
ATOM    716  O   CYS A  49      -4.011  -1.507  -3.704  1.00  0.46           O  
ATOM    717  CB  CYS A  49      -2.452  -1.222  -6.088  1.00  0.43           C  
ATOM    718  SG  CYS A  49      -1.282  -1.688  -7.388  1.00  0.38           S  
ATOM    719  H   CYS A  49      -4.771  -0.972  -7.526  1.00  0.55           H  
ATOM    720  HA  CYS A  49      -3.426  -3.113  -5.930  1.00  0.49           H  
ATOM    721  HB2 CYS A  49      -2.743  -0.184  -6.243  1.00  0.45           H  
ATOM    722  HB3 CYS A  49      -1.934  -1.286  -5.130  1.00  0.45           H  
ATOM    723  N   GLY A  50      -5.904  -1.724  -4.886  1.00  0.49           N  
ATOM    724  CA  GLY A  50      -6.817  -1.279  -3.821  1.00  0.51           C  
ATOM    725  C   GLY A  50      -6.661  -2.027  -2.494  1.00  0.42           C  
ATOM    726  O   GLY A  50      -6.632  -1.396  -1.440  1.00  0.51           O  
ATOM    727  H   GLY A  50      -6.313  -1.993  -5.772  1.00  0.55           H  
ATOM    728  HA2 GLY A  50      -6.664  -0.217  -3.635  1.00  0.58           H  
ATOM    729  HA3 GLY A  50      -7.843  -1.417  -4.161  1.00  0.58           H  
ATOM    730  N   HIS A  51      -6.461  -3.346  -2.525  1.00  0.40           N  
ATOM    731  CA  HIS A  51      -6.253  -4.159  -1.320  1.00  0.43           C  
ATOM    732  C   HIS A  51      -4.955  -3.796  -0.571  1.00  0.41           C  
ATOM    733  O   HIS A  51      -4.949  -3.782   0.663  1.00  0.48           O  
ATOM    734  CB  HIS A  51      -6.279  -5.634  -1.736  1.00  0.64           C  
ATOM    735  CG  HIS A  51      -6.250  -6.620  -0.599  1.00  1.85           C  
ATOM    736  ND1 HIS A  51      -7.344  -7.133   0.057  1.00  2.58           N  
ATOM    737  CD2 HIS A  51      -5.151  -7.286  -0.131  1.00  3.63           C  
ATOM    738  CE1 HIS A  51      -6.922  -8.088   0.897  1.00  4.02           C  
ATOM    739  NE2 HIS A  51      -5.588  -8.233   0.804  1.00  4.79           N  
ATOM    740  H   HIS A  51      -6.471  -3.816  -3.422  1.00  0.47           H  
ATOM    741  HA  HIS A  51      -7.086  -3.982  -0.638  1.00  0.46           H  
ATOM    742  HB2 HIS A  51      -7.189  -5.816  -2.310  1.00  1.77           H  
ATOM    743  HB3 HIS A  51      -5.432  -5.842  -2.385  1.00  1.54           H  
ATOM    744  HD1 HIS A  51      -8.320  -6.900  -0.133  1.00  2.83           H  
ATOM    745  HD2 HIS A  51      -4.135  -7.153  -0.482  1.00  4.35           H  
ATOM    746  HE1 HIS A  51      -7.572  -8.683   1.528  1.00  4.88           H  
ATOM    747  N   LEU A  52      -3.879  -3.445  -1.295  1.00  0.47           N  
ATOM    748  CA  LEU A  52      -2.621  -2.940  -0.731  1.00  0.53           C  
ATOM    749  C   LEU A  52      -2.778  -1.521  -0.165  1.00  0.46           C  
ATOM    750  O   LEU A  52      -2.253  -1.217   0.906  1.00  0.47           O  
ATOM    751  CB  LEU A  52      -1.519  -2.960  -1.819  1.00  0.72           C  
ATOM    752  CG  LEU A  52      -0.130  -3.453  -1.365  1.00  0.78           C  
ATOM    753  CD1 LEU A  52       0.369  -2.753  -0.103  1.00  0.85           C  
ATOM    754  CD2 LEU A  52      -0.120  -4.963  -1.119  1.00  1.16           C  
ATOM    755  H   LEU A  52      -3.939  -3.510  -2.304  1.00  0.56           H  
ATOM    756  HA  LEU A  52      -2.338  -3.599   0.090  1.00  0.58           H  
ATOM    757  HB2 LEU A  52      -1.826  -3.587  -2.651  1.00  1.10           H  
ATOM    758  HB3 LEU A  52      -1.407  -1.954  -2.231  1.00  0.86           H  
ATOM    759  HG  LEU A  52       0.574  -3.240  -2.169  1.00  0.89           H  
ATOM    760 HD11 LEU A  52      -0.211  -3.067   0.763  1.00  1.93           H  
ATOM    761 HD12 LEU A  52       0.268  -1.678  -0.222  1.00  1.59           H  
ATOM    762 HD13 LEU A  52       1.418  -2.997   0.062  1.00  1.40           H  
ATOM    763 HD21 LEU A  52       0.891  -5.286  -0.868  1.00  1.92           H  
ATOM    764 HD22 LEU A  52      -0.439  -5.482  -2.022  1.00  1.52           H  
ATOM    765 HD23 LEU A  52      -0.790  -5.225  -0.302  1.00  1.77           H  
ATOM    766  N   ILE A  53      -3.519  -0.653  -0.860  1.00  0.47           N  
ATOM    767  CA  ILE A  53      -3.807   0.717  -0.409  1.00  0.58           C  
ATOM    768  C   ILE A  53      -4.653   0.683   0.875  1.00  0.52           C  
ATOM    769  O   ILE A  53      -4.345   1.393   1.835  1.00  0.62           O  
ATOM    770  CB  ILE A  53      -4.462   1.528  -1.547  1.00  0.76           C  
ATOM    771  CG1 ILE A  53      -3.488   1.674  -2.739  1.00  0.92           C  
ATOM    772  CG2 ILE A  53      -4.872   2.928  -1.059  1.00  1.09           C  
ATOM    773  CD1 ILE A  53      -4.233   2.028  -4.026  1.00  0.91           C  
ATOM    774  H   ILE A  53      -3.911  -0.966  -1.743  1.00  0.49           H  
ATOM    775  HA  ILE A  53      -2.868   1.215  -0.181  1.00  0.70           H  
ATOM    776  HB  ILE A  53      -5.359   0.998  -1.873  1.00  0.68           H  
ATOM    777 HG12 ILE A  53      -2.743   2.442  -2.524  1.00  1.23           H  
ATOM    778 HG13 ILE A  53      -2.957   0.742  -2.921  1.00  1.21           H  
ATOM    779 HG21 ILE A  53      -4.016   3.452  -0.632  1.00  2.30           H  
ATOM    780 HG22 ILE A  53      -5.281   3.519  -1.876  1.00  1.64           H  
ATOM    781 HG23 ILE A  53      -5.652   2.834  -0.311  1.00  1.39           H  
ATOM    782 HD11 ILE A  53      -4.667   3.022  -3.951  1.00  1.62           H  
ATOM    783 HD12 ILE A  53      -3.543   2.002  -4.864  1.00  2.03           H  
ATOM    784 HD13 ILE A  53      -5.018   1.294  -4.192  1.00  1.59           H  
ATOM    785  N   GLU A  54      -5.649  -0.207   0.934  1.00  0.48           N  
ATOM    786  CA  GLU A  54      -6.443  -0.495   2.139  1.00  0.57           C  
ATOM    787  C   GLU A  54      -5.553  -1.029   3.272  1.00  0.49           C  
ATOM    788  O   GLU A  54      -5.628  -0.551   4.407  1.00  0.55           O  
ATOM    789  CB  GLU A  54      -7.572  -1.495   1.821  1.00  0.69           C  
ATOM    790  CG  GLU A  54      -8.491  -1.732   3.036  1.00  0.85           C  
ATOM    791  CD  GLU A  54      -9.510  -2.858   2.819  1.00  1.05           C  
ATOM    792  OE1 GLU A  54      -9.116  -3.954   2.349  1.00  1.84           O  
ATOM    793  OE2 GLU A  54     -10.699  -2.688   3.194  1.00  2.16           O  
ATOM    794  H   GLU A  54      -5.857  -0.727   0.085  1.00  0.44           H  
ATOM    795  HA  GLU A  54      -6.912   0.429   2.473  1.00  0.69           H  
ATOM    796  HB2 GLU A  54      -8.172  -1.110   0.998  1.00  0.76           H  
ATOM    797  HB3 GLU A  54      -7.127  -2.439   1.504  1.00  0.68           H  
ATOM    798  HG2 GLU A  54      -7.890  -2.004   3.905  1.00  0.87           H  
ATOM    799  HG3 GLU A  54      -9.011  -0.803   3.265  1.00  0.94           H  
ATOM    800  N   ALA A  55      -4.663  -1.979   2.966  1.00  0.41           N  
ATOM    801  CA  ALA A  55      -3.753  -2.561   3.950  1.00  0.44           C  
ATOM    802  C   ALA A  55      -2.836  -1.502   4.566  1.00  0.44           C  
ATOM    803  O   ALA A  55      -2.686  -1.469   5.789  1.00  0.53           O  
ATOM    804  CB  ALA A  55      -2.953  -3.705   3.316  1.00  0.52           C  
ATOM    805  H   ALA A  55      -4.646  -2.335   2.019  1.00  0.40           H  
ATOM    806  HA  ALA A  55      -4.351  -2.962   4.760  1.00  0.55           H  
ATOM    807  HB1 ALA A  55      -2.273  -4.130   4.058  1.00  1.53           H  
ATOM    808  HB2 ALA A  55      -3.631  -4.484   2.967  1.00  1.79           H  
ATOM    809  HB3 ALA A  55      -2.366  -3.334   2.477  1.00  1.47           H  
ATOM    810  N   HIS A  56      -2.296  -0.612   3.731  1.00  0.47           N  
ATOM    811  CA  HIS A  56      -1.449   0.511   4.121  1.00  0.57           C  
ATOM    812  C   HIS A  56      -2.200   1.526   5.001  1.00  0.56           C  
ATOM    813  O   HIS A  56      -1.670   1.931   6.034  1.00  0.60           O  
ATOM    814  CB  HIS A  56      -0.899   1.141   2.834  1.00  0.64           C  
ATOM    815  CG  HIS A  56       0.112   2.235   3.047  1.00  1.07           C  
ATOM    816  ND1 HIS A  56      -0.141   3.586   3.087  1.00  1.56           N  
ATOM    817  CD2 HIS A  56       1.470   2.082   3.124  1.00  1.92           C  
ATOM    818  CE1 HIS A  56       1.027   4.232   3.210  1.00  2.36           C  
ATOM    819  NE2 HIS A  56       2.048   3.357   3.187  1.00  2.62           N  
ATOM    820  H   HIS A  56      -2.472  -0.738   2.739  1.00  0.47           H  
ATOM    821  HA  HIS A  56      -0.607   0.129   4.702  1.00  0.65           H  
ATOM    822  HB2 HIS A  56      -0.424   0.360   2.238  1.00  1.25           H  
ATOM    823  HB3 HIS A  56      -1.726   1.543   2.248  1.00  1.13           H  
ATOM    824  HD1 HIS A  56      -1.055   4.041   3.026  1.00  1.70           H  
ATOM    825  HD2 HIS A  56       2.000   1.142   3.081  1.00  2.25           H  
ATOM    826  HE1 HIS A  56       1.134   5.308   3.270  1.00  2.93           H  
ATOM    827  N   LYS A  57      -3.447   1.900   4.672  1.00  0.57           N  
ATOM    828  CA  LYS A  57      -4.211   2.879   5.478  1.00  0.69           C  
ATOM    829  C   LYS A  57      -4.764   2.316   6.790  1.00  0.64           C  
ATOM    830  O   LYS A  57      -4.733   3.015   7.798  1.00  0.71           O  
ATOM    831  CB  LYS A  57      -5.270   3.582   4.619  1.00  0.89           C  
ATOM    832  CG  LYS A  57      -6.421   2.692   4.138  1.00  0.93           C  
ATOM    833  CD  LYS A  57      -7.385   3.397   3.167  1.00  1.43           C  
ATOM    834  CE  LYS A  57      -6.661   4.092   2.005  1.00  2.90           C  
ATOM    835  NZ  LYS A  57      -7.594   4.502   0.931  1.00  3.19           N  
ATOM    836  H   LYS A  57      -3.845   1.556   3.798  1.00  0.56           H  
ATOM    837  HA  LYS A  57      -3.508   3.655   5.781  1.00  0.80           H  
ATOM    838  HB2 LYS A  57      -5.678   4.432   5.167  1.00  0.99           H  
ATOM    839  HB3 LYS A  57      -4.741   3.943   3.744  1.00  1.01           H  
ATOM    840  HG2 LYS A  57      -5.985   1.843   3.632  1.00  0.87           H  
ATOM    841  HG3 LYS A  57      -6.986   2.318   4.990  1.00  0.95           H  
ATOM    842  HD2 LYS A  57      -8.072   2.649   2.768  1.00  2.02           H  
ATOM    843  HD3 LYS A  57      -7.966   4.136   3.718  1.00  1.72           H  
ATOM    844  HE2 LYS A  57      -6.150   4.976   2.393  1.00  3.60           H  
ATOM    845  HE3 LYS A  57      -5.907   3.410   1.603  1.00  3.73           H  
ATOM    846  HZ1 LYS A  57      -7.138   5.104   0.249  1.00  4.34           H  
ATOM    847  HZ2 LYS A  57      -8.391   5.011   1.309  1.00  2.98           H  
ATOM    848  HZ3 LYS A  57      -7.942   3.689   0.424  1.00  3.15           H  
ATOM    849  N   GLU A  58      -5.175   1.049   6.820  1.00  0.61           N  
ATOM    850  CA  GLU A  58      -5.521   0.336   8.071  1.00  0.71           C  
ATOM    851  C   GLU A  58      -4.284   0.155   8.977  1.00  0.68           C  
ATOM    852  O   GLU A  58      -4.332   0.419  10.186  1.00  0.79           O  
ATOM    853  CB  GLU A  58      -6.159  -1.032   7.756  1.00  0.83           C  
ATOM    854  CG  GLU A  58      -7.581  -0.896   7.186  1.00  0.96           C  
ATOM    855  CD  GLU A  58      -8.283  -2.240   6.889  1.00  1.21           C  
ATOM    856  OE1 GLU A  58      -7.661  -3.333   6.959  1.00  1.89           O  
ATOM    857  OE2 GLU A  58      -9.516  -2.218   6.630  1.00  2.24           O  
ATOM    858  H   GLU A  58      -5.236   0.564   5.927  1.00  0.57           H  
ATOM    859  HA  GLU A  58      -6.241   0.929   8.633  1.00  0.80           H  
ATOM    860  HB2 GLU A  58      -5.529  -1.572   7.048  1.00  0.76           H  
ATOM    861  HB3 GLU A  58      -6.216  -1.609   8.681  1.00  0.97           H  
ATOM    862  HG2 GLU A  58      -8.184  -0.341   7.907  1.00  1.11           H  
ATOM    863  HG3 GLU A  58      -7.532  -0.288   6.281  1.00  0.86           H  
ATOM    864  N   SER A  59      -3.148  -0.206   8.374  1.00  0.65           N  
ATOM    865  CA  SER A  59      -1.846  -0.282   9.041  1.00  0.73           C  
ATOM    866  C   SER A  59      -1.425   1.077   9.609  1.00  0.72           C  
ATOM    867  O   SER A  59      -0.988   1.150  10.755  1.00  0.84           O  
ATOM    868  CB  SER A  59      -0.804  -0.808   8.047  1.00  0.90           C  
ATOM    869  OG  SER A  59       0.503  -0.760   8.570  1.00  1.33           O  
ATOM    870  H   SER A  59      -3.179  -0.415   7.381  1.00  0.64           H  
ATOM    871  HA  SER A  59      -1.920  -0.987   9.868  1.00  0.82           H  
ATOM    872  HB2 SER A  59      -1.045  -1.838   7.783  1.00  1.81           H  
ATOM    873  HB3 SER A  59      -0.830  -0.198   7.144  1.00  1.59           H  
ATOM    874  HG  SER A  59       0.498  -1.109   9.487  1.00  2.22           H  
ATOM    875  N   MET A  60      -1.627   2.168   8.865  1.00  0.71           N  
ATOM    876  CA  MET A  60      -1.317   3.524   9.323  1.00  0.87           C  
ATOM    877  C   MET A  60      -2.336   4.070  10.340  1.00  0.89           C  
ATOM    878  O   MET A  60      -1.953   4.845  11.219  1.00  1.04           O  
ATOM    879  CB  MET A  60      -1.121   4.435   8.108  1.00  1.06           C  
ATOM    880  CG  MET A  60      -0.345   5.702   8.478  1.00  1.55           C  
ATOM    881  SD  MET A  60       0.070   6.764   7.066  1.00  3.39           S  
ATOM    882  CE  MET A  60       1.392   5.780   6.301  1.00  2.77           C  
ATOM    883  H   MET A  60      -1.896   2.036   7.894  1.00  0.69           H  
ATOM    884  HA  MET A  60      -0.361   3.477   9.840  1.00  0.96           H  
ATOM    885  HB2 MET A  60      -0.543   3.897   7.356  1.00  1.66           H  
ATOM    886  HB3 MET A  60      -2.088   4.696   7.681  1.00  1.87           H  
ATOM    887  HG2 MET A  60      -0.932   6.283   9.188  1.00  2.89           H  
ATOM    888  HG3 MET A  60       0.583   5.414   8.974  1.00  1.90           H  
ATOM    889  HE1 MET A  60       1.000   4.818   5.972  1.00  2.85           H  
ATOM    890  HE2 MET A  60       1.795   6.313   5.440  1.00  3.64           H  
ATOM    891  HE3 MET A  60       2.195   5.608   7.020  1.00  2.82           H  
ATOM    892  N   ARG A  61      -3.597   3.602  10.335  1.00  0.84           N  
ATOM    893  CA  ARG A  61      -4.529   3.807  11.463  1.00  0.98           C  
ATOM    894  C   ARG A  61      -4.039   3.111  12.734  1.00  0.94           C  
ATOM    895  O   ARG A  61      -4.182   3.675  13.821  1.00  1.09           O  
ATOM    896  CB  ARG A  61      -5.935   3.342  11.057  1.00  1.05           C  
ATOM    897  CG  ARG A  61      -6.963   3.400  12.200  1.00  1.23           C  
ATOM    898  CD  ARG A  61      -8.364   3.017  11.710  1.00  1.93           C  
ATOM    899  NE  ARG A  61      -9.294   2.824  12.833  1.00  2.61           N  
ATOM    900  CZ  ARG A  61     -10.034   3.775  13.431  1.00  4.50           C  
ATOM    901  NH1 ARG A  61     -10.003   5.056  13.031  1.00  5.88           N  
ATOM    902  NH2 ARG A  61     -10.826   3.432  14.455  1.00  5.54           N  
ATOM    903  H   ARG A  61      -3.907   3.030   9.548  1.00  0.76           H  
ATOM    904  HA  ARG A  61      -4.582   4.878  11.666  1.00  1.15           H  
ATOM    905  HB2 ARG A  61      -6.263   3.985  10.245  1.00  1.20           H  
ATOM    906  HB3 ARG A  61      -5.893   2.321  10.686  1.00  0.98           H  
ATOM    907  HG2 ARG A  61      -6.671   2.696  12.979  1.00  1.53           H  
ATOM    908  HG3 ARG A  61      -6.986   4.404  12.624  1.00  2.14           H  
ATOM    909  HD2 ARG A  61      -8.745   3.789  11.040  1.00  3.32           H  
ATOM    910  HD3 ARG A  61      -8.304   2.080  11.156  1.00  2.36           H  
ATOM    911  HE  ARG A  61      -9.370   1.882  13.188  1.00  2.52           H  
ATOM    912 HH11 ARG A  61      -9.410   5.329  12.262  1.00  5.70           H  
ATOM    913 HH12 ARG A  61     -10.572   5.746  13.502  1.00  7.37           H  
ATOM    914 HH21 ARG A  61     -10.857   2.473  14.769  1.00  5.25           H  
ATOM    915 HH22 ARG A  61     -11.390   4.134  14.915  1.00  6.96           H  
ATOM    916  N   ALA A  62      -3.345   1.979  12.604  1.00  0.80           N  
ATOM    917  CA  ALA A  62      -2.636   1.376  13.742  1.00  0.81           C  
ATOM    918  C   ALA A  62      -1.439   2.215  14.261  1.00  0.92           C  
ATOM    919  O   ALA A  62      -0.919   1.884  15.332  1.00  1.06           O  
ATOM    920  CB  ALA A  62      -2.248  -0.078  13.438  1.00  0.78           C  
ATOM    921  H   ALA A  62      -3.359   1.506  11.703  1.00  0.71           H  
ATOM    922  HA  ALA A  62      -3.351   1.335  14.565  1.00  0.93           H  
ATOM    923  HB1 ALA A  62      -2.033  -0.596  14.372  1.00  1.52           H  
ATOM    924  HB2 ALA A  62      -3.061  -0.597  12.931  1.00  1.68           H  
ATOM    925  HB3 ALA A  62      -1.355  -0.111  12.823  1.00  1.73           H  
ATOM    926  N   LEU A  63      -1.032   3.302  13.576  1.00  0.98           N  
ATOM    927  CA  LEU A  63      -0.130   4.338  14.122  1.00  1.16           C  
ATOM    928  C   LEU A  63      -0.870   5.635  14.515  1.00  1.40           C  
ATOM    929  O   LEU A  63      -0.323   6.457  15.256  1.00  1.59           O  
ATOM    930  CB  LEU A  63       1.022   4.654  13.145  1.00  1.24           C  
ATOM    931  CG  LEU A  63       2.114   3.587  12.934  1.00  1.25           C  
ATOM    932  CD1 LEU A  63       2.692   3.046  14.241  1.00  1.50           C  
ATOM    933  CD2 LEU A  63       1.633   2.415  12.085  1.00  1.12           C  
ATOM    934  H   LEU A  63      -1.409   3.468  12.644  1.00  0.94           H  
ATOM    935  HA  LEU A  63       0.317   3.970  15.045  1.00  1.17           H  
ATOM    936  HB2 LEU A  63       0.608   4.940  12.176  1.00  1.23           H  
ATOM    937  HB3 LEU A  63       1.538   5.530  13.536  1.00  1.43           H  
ATOM    938  HG  LEU A  63       2.921   4.072  12.386  1.00  1.49           H  
ATOM    939 HD11 LEU A  63       3.021   3.876  14.866  1.00  1.89           H  
ATOM    940 HD12 LEU A  63       3.553   2.416  14.019  1.00  2.41           H  
ATOM    941 HD13 LEU A  63       1.950   2.454  14.773  1.00  2.19           H  
ATOM    942 HD21 LEU A  63       2.464   1.741  11.879  1.00  2.04           H  
ATOM    943 HD22 LEU A  63       1.234   2.789  11.146  1.00  2.18           H  
ATOM    944 HD23 LEU A  63       0.856   1.864  12.609  1.00  1.66           H  
ATOM    945  N   GLY A  64      -2.120   5.810  14.080  1.00  1.45           N  
ATOM    946  CA  GLY A  64      -3.032   6.868  14.526  1.00  1.66           C  
ATOM    947  C   GLY A  64      -2.932   8.204  13.781  1.00  1.83           C  
ATOM    948  O   GLY A  64      -3.545   9.177  14.228  1.00  2.07           O  
ATOM    949  H   GLY A  64      -2.499   5.105  13.461  1.00  1.35           H  
ATOM    950  HA2 GLY A  64      -4.054   6.506  14.408  1.00  1.64           H  
ATOM    951  HA3 GLY A  64      -2.868   7.059  15.588  1.00  1.78           H  
ATOM    952  N   PHE A  65      -2.186   8.275  12.671  1.00  1.79           N  
ATOM    953  CA  PHE A  65      -2.030   9.492  11.849  1.00  1.98           C  
ATOM    954  C   PHE A  65      -2.584   9.356  10.419  1.00  1.91           C  
ATOM    955  O   PHE A  65      -2.057   9.949   9.471  1.00  2.12           O  
ATOM    956  CB  PHE A  65      -0.590  10.028  11.943  1.00  2.12           C  
ATOM    957  CG  PHE A  65       0.557   9.060  11.675  1.00  1.99           C  
ATOM    958  CD1 PHE A  65       0.826   8.578  10.378  1.00  3.12           C  
ATOM    959  CD2 PHE A  65       1.421   8.704  12.729  1.00  2.54           C  
ATOM    960  CE1 PHE A  65       1.934   7.739  10.148  1.00  3.07           C  
ATOM    961  CE2 PHE A  65       2.527   7.867  12.500  1.00  2.55           C  
ATOM    962  CZ  PHE A  65       2.780   7.376  11.209  1.00  1.93           C  
ATOM    963  H   PHE A  65      -1.698   7.438  12.378  1.00  1.68           H  
ATOM    964  HA  PHE A  65      -2.655  10.273  12.282  1.00  2.14           H  
ATOM    965  HB2 PHE A  65      -0.479  10.888  11.281  1.00  2.28           H  
ATOM    966  HB3 PHE A  65      -0.480  10.411  12.956  1.00  2.26           H  
ATOM    967  HD1 PHE A  65       0.198   8.866   9.550  1.00  4.53           H  
ATOM    968  HD2 PHE A  65       1.250   9.094  13.720  1.00  3.80           H  
ATOM    969  HE1 PHE A  65       2.144   7.380   9.151  1.00  4.43           H  
ATOM    970  HE2 PHE A  65       3.187   7.604  13.317  1.00  3.84           H  
ATOM    971  HZ  PHE A  65       3.632   6.732  11.033  1.00  1.97           H  
ATOM    972  N   LYS A  66      -3.661   8.575  10.258  1.00  1.70           N  
ATOM    973  CA  LYS A  66      -4.361   8.361   8.982  1.00  1.62           C  
ATOM    974  C   LYS A  66      -5.891   8.426   9.159  1.00  1.71           C  
ATOM    975  O   LYS A  66      -6.409   9.489   9.520  1.00  2.14           O  
ATOM    976  CB  LYS A  66      -3.763   7.109   8.289  1.00  1.53           C  
ATOM    977  CG  LYS A  66      -4.237   6.808   6.847  1.00  1.60           C  
ATOM    978  CD  LYS A  66      -4.220   8.021   5.899  1.00  1.78           C  
ATOM    979  CE  LYS A  66      -4.818   7.668   4.530  1.00  2.29           C  
ATOM    980  NZ  LYS A  66      -4.971   8.861   3.661  1.00  2.38           N  
ATOM    981  H   LYS A  66      -4.060   8.157  11.095  1.00  1.66           H  
ATOM    982  HA  LYS A  66      -4.129   9.220   8.350  1.00  1.72           H  
ATOM    983  HB2 LYS A  66      -2.693   7.281   8.216  1.00  1.59           H  
ATOM    984  HB3 LYS A  66      -3.885   6.226   8.934  1.00  1.54           H  
ATOM    985  HG2 LYS A  66      -3.591   6.036   6.427  1.00  1.78           H  
ATOM    986  HG3 LYS A  66      -5.242   6.395   6.876  1.00  1.65           H  
ATOM    987  HD2 LYS A  66      -4.824   8.820   6.327  1.00  2.60           H  
ATOM    988  HD3 LYS A  66      -3.196   8.376   5.775  1.00  2.18           H  
ATOM    989  HE2 LYS A  66      -4.195   6.918   4.033  1.00  2.83           H  
ATOM    990  HE3 LYS A  66      -5.806   7.227   4.691  1.00  3.23           H  
ATOM    991  HZ1 LYS A  66      -5.595   8.664   2.882  1.00  3.15           H  
ATOM    992  HZ2 LYS A  66      -4.084   9.175   3.278  1.00  2.68           H  
ATOM    993  HZ3 LYS A  66      -5.385   9.638   4.173  1.00  2.60           H  
ATOM    994  N   ILE A  67      -6.611   7.341   8.867  1.00  2.17           N  
ATOM    995  CA  ILE A  67      -8.087   7.245   8.860  1.00  2.35           C  
ATOM    996  C   ILE A  67      -8.682   7.025  10.249  1.00  2.58           C  
ATOM    997  O   ILE A  67      -7.998   6.472  11.136  1.00  3.24           O  
ATOM    998  CB  ILE A  67      -8.580   6.190   7.842  1.00  2.46           C  
ATOM    999  CG1 ILE A  67      -7.865   4.835   8.034  1.00  2.26           C  
ATOM   1000  CG2 ILE A  67      -8.407   6.741   6.418  1.00  2.73           C  
ATOM   1001  CD1 ILE A  67      -8.446   3.663   7.241  1.00  2.37           C  
ATOM   1002  OXT ILE A  67      -9.848   7.432  10.445  1.00  3.03           O  
ATOM   1003  H   ILE A  67      -6.100   6.502   8.648  1.00  2.77           H  
ATOM   1004  HA  ILE A  67      -8.483   8.209   8.543  1.00  2.35           H  
ATOM   1005  HB  ILE A  67      -9.651   6.036   8.006  1.00  2.72           H  
ATOM   1006 HG12 ILE A  67      -6.807   4.931   7.788  1.00  2.21           H  
ATOM   1007 HG13 ILE A  67      -7.951   4.571   9.082  1.00  2.26           H  
ATOM   1008 HG21 ILE A  67      -8.841   6.057   5.691  1.00  3.62           H  
ATOM   1009 HG22 ILE A  67      -8.930   7.694   6.326  1.00  2.57           H  
ATOM   1010 HG23 ILE A  67      -7.358   6.892   6.184  1.00  3.53           H  
ATOM   1011 HD11 ILE A  67      -9.484   3.504   7.526  1.00  2.50           H  
ATOM   1012 HD12 ILE A  67      -8.383   3.858   6.173  1.00  3.30           H  
ATOM   1013 HD13 ILE A  67      -7.873   2.763   7.474  1.00  2.55           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -14.069  -7.945 -27.756  1.00 59.95           N  
ATOM      2  CA  GLY A   1     -14.205  -9.228 -27.059  1.00 59.53           C  
ATOM      3  C   GLY A   1     -14.838  -9.025 -25.702  1.00 58.87           C  
ATOM      4  O   GLY A   1     -15.792  -8.260 -25.576  1.00 59.16           O  
ATOM      5  H1  GLY A   1     -13.656  -8.097 -28.666  1.00 60.38           H  
ATOM      6  H2  GLY A   1     -13.476  -7.318 -27.227  1.00 59.55           H  
ATOM      7  H3  GLY A   1     -14.980  -7.518 -27.870  1.00 60.28           H  
ATOM      8  HA2 GLY A   1     -14.834  -9.897 -27.646  1.00 60.08           H  
ATOM      9  HA3 GLY A   1     -13.222  -9.681 -26.937  1.00 59.25           H  
ATOM     10  N   SER A   2     -14.306  -9.686 -24.675  1.00 58.04           N  
ATOM     11  CA  SER A   2     -14.707  -9.532 -23.271  1.00 57.37           C  
ATOM     12  C   SER A   2     -13.521  -9.738 -22.321  1.00 56.24           C  
ATOM     13  O   SER A   2     -12.603 -10.508 -22.613  1.00 56.10           O  
ATOM     14  CB  SER A   2     -15.802 -10.552 -22.935  1.00 57.70           C  
ATOM     15  OG  SER A   2     -16.248 -10.409 -21.596  1.00 57.36           O  
ATOM     16  H   SER A   2     -13.509 -10.285 -24.865  1.00 57.90           H  
ATOM     17  HA  SER A   2     -15.108  -8.529 -23.117  1.00 57.57           H  
ATOM     18  HB2 SER A   2     -16.645 -10.425 -23.615  1.00 58.14           H  
ATOM     19  HB3 SER A   2     -15.394 -11.554 -23.060  1.00 57.86           H  
ATOM     20  HG  SER A   2     -17.092  -9.899 -21.623  1.00 57.76           H  
ATOM     21  N   PHE A   3     -13.577  -9.109 -21.145  1.00 55.51           N  
ATOM     22  CA  PHE A   3     -12.680  -9.378 -20.017  1.00 54.52           C  
ATOM     23  C   PHE A   3     -12.870 -10.796 -19.439  1.00 53.90           C  
ATOM     24  O   PHE A   3     -11.935 -11.356 -18.872  1.00 53.25           O  
ATOM     25  CB  PHE A   3     -12.928  -8.299 -18.952  1.00 54.36           C  
ATOM     26  CG  PHE A   3     -12.064  -8.412 -17.710  1.00 53.92           C  
ATOM     27  CD1 PHE A   3     -10.807  -7.782 -17.659  1.00 53.49           C  
ATOM     28  CD2 PHE A   3     -12.521  -9.146 -16.598  1.00 54.06           C  
ATOM     29  CE1 PHE A   3     -10.009  -7.893 -16.505  1.00 53.18           C  
ATOM     30  CE2 PHE A   3     -11.717  -9.265 -15.450  1.00 53.75           C  
ATOM     31  CZ  PHE A   3     -10.460  -8.638 -15.403  1.00 53.31           C  
ATOM     32  H   PHE A   3     -14.327  -8.443 -21.000  1.00 55.74           H  
ATOM     33  HA  PHE A   3     -11.645  -9.297 -20.358  1.00 54.45           H  
ATOM     34  HB2 PHE A   3     -12.758  -7.319 -19.402  1.00 54.33           H  
ATOM     35  HB3 PHE A   3     -13.976  -8.339 -18.648  1.00 54.73           H  
ATOM     36  HD1 PHE A   3     -10.445  -7.216 -18.506  1.00 53.47           H  
ATOM     37  HD2 PHE A   3     -13.487  -9.632 -16.623  1.00 54.47           H  
ATOM     38  HE1 PHE A   3      -9.042  -7.411 -16.468  1.00 52.93           H  
ATOM     39  HE2 PHE A   3     -12.063  -9.845 -14.608  1.00 53.93           H  
ATOM     40  HZ  PHE A   3      -9.842  -8.731 -14.521  1.00 53.14           H  
ATOM     41  N   THR A   4     -14.045 -11.413 -19.626  1.00 54.22           N  
ATOM     42  CA  THR A   4     -14.346 -12.788 -19.157  1.00 53.83           C  
ATOM     43  C   THR A   4     -13.541 -13.886 -19.873  1.00 54.09           C  
ATOM     44  O   THR A   4     -13.512 -15.034 -19.418  1.00 54.48           O  
ATOM     45  CB  THR A   4     -15.843 -13.109 -19.306  1.00 54.25           C  
ATOM     46  OG1 THR A   4     -16.249 -13.004 -20.654  1.00 54.96           O  
ATOM     47  CG2 THR A   4     -16.735 -12.181 -18.483  1.00 54.11           C  
ATOM     48  H   THR A   4     -14.770 -10.905 -20.118  1.00 54.83           H  
ATOM     49  HA  THR A   4     -14.091 -12.856 -18.099  1.00 53.11           H  
ATOM     50  HB  THR A   4     -16.015 -14.133 -18.970  1.00 54.24           H  
ATOM     51  HG1 THR A   4     -16.324 -12.055 -20.864  1.00 54.80           H  
ATOM     52 HG21 THR A   4     -16.463 -12.252 -17.429  1.00 53.87           H  
ATOM     53 HG22 THR A   4     -17.776 -12.485 -18.596  1.00 54.43           H  
ATOM     54 HG23 THR A   4     -16.630 -11.146 -18.809  1.00 54.01           H  
ATOM     55  N   MET A   5     -12.867 -13.540 -20.972  1.00 53.94           N  
ATOM     56  CA  MET A   5     -12.040 -14.421 -21.799  1.00 54.23           C  
ATOM     57  C   MET A   5     -10.815 -14.954 -21.011  1.00 53.30           C  
ATOM     58  O   MET A   5     -10.267 -14.224 -20.177  1.00 52.17           O  
ATOM     59  CB  MET A   5     -11.671 -13.590 -23.041  1.00 54.35           C  
ATOM     60  CG  MET A   5     -11.090 -14.326 -24.247  1.00 55.04           C  
ATOM     61  SD  MET A   5      -9.388 -14.921 -24.117  1.00 54.54           S  
ATOM     62  CE  MET A   5      -9.085 -15.308 -25.859  1.00 55.67           C  
ATOM     63  H   MET A   5     -12.910 -12.571 -21.250  1.00 53.66           H  
ATOM     64  HA  MET A   5     -12.657 -15.259 -22.118  1.00 55.17           H  
ATOM     65  HB2 MET A   5     -12.587 -13.119 -23.402  1.00 54.53           H  
ATOM     66  HB3 MET A   5     -10.996 -12.787 -22.754  1.00 53.87           H  
ATOM     67  HG2 MET A   5     -11.744 -15.157 -24.513  1.00 55.84           H  
ATOM     68  HG3 MET A   5     -11.106 -13.610 -25.066  1.00 55.20           H  
ATOM     69  HE1 MET A   5      -9.159 -14.398 -26.456  1.00 55.83           H  
ATOM     70  HE2 MET A   5      -8.087 -15.729 -25.972  1.00 55.65           H  
ATOM     71  HE3 MET A   5      -9.824 -16.027 -26.205  1.00 56.32           H  
ATOM     72  N   PRO A   6     -10.384 -16.218 -21.200  1.00 53.78           N  
ATOM     73  CA  PRO A   6      -9.282 -16.813 -20.440  1.00 53.04           C  
ATOM     74  C   PRO A   6      -7.892 -16.345 -20.898  1.00 52.18           C  
ATOM     75  O   PRO A   6      -7.515 -16.495 -22.061  1.00 52.59           O  
ATOM     76  CB  PRO A   6      -9.446 -18.326 -20.613  1.00 54.13           C  
ATOM     77  CG  PRO A   6     -10.116 -18.451 -21.980  1.00 55.41           C  
ATOM     78  CD  PRO A   6     -11.045 -17.243 -21.996  1.00 55.20           C  
ATOM     79  HA  PRO A   6      -9.400 -16.576 -19.384  1.00 52.47           H  
ATOM     80  HB2 PRO A   6      -8.494 -18.857 -20.574  1.00 53.84           H  
ATOM     81  HB3 PRO A   6     -10.120 -18.701 -19.844  1.00 54.39           H  
ATOM     82  HG2 PRO A   6      -9.373 -18.350 -22.772  1.00 55.52           H  
ATOM     83  HG3 PRO A   6     -10.668 -19.384 -22.084  1.00 56.33           H  
ATOM     84  HD2 PRO A   6     -11.224 -16.916 -23.021  1.00 55.65           H  
ATOM     85  HD3 PRO A   6     -11.983 -17.513 -21.512  1.00 55.69           H  
ATOM     86  N   GLY A   7      -7.074 -15.860 -19.960  1.00 51.07           N  
ATOM     87  CA  GLY A   7      -5.621 -15.750 -20.144  1.00 50.32           C  
ATOM     88  C   GLY A   7      -5.097 -14.655 -21.084  1.00 49.95           C  
ATOM     89  O   GLY A   7      -3.892 -14.616 -21.340  1.00 49.45           O  
ATOM     90  H   GLY A   7      -7.429 -15.797 -19.011  1.00 50.84           H  
ATOM     91  HA2 GLY A   7      -5.157 -15.607 -19.169  1.00 49.60           H  
ATOM     92  HA3 GLY A   7      -5.270 -16.694 -20.549  1.00 50.80           H  
ATOM     93  N   LEU A   8      -5.940 -13.750 -21.588  1.00 50.24           N  
ATOM     94  CA  LEU A   8      -5.551 -12.646 -22.489  1.00 50.06           C  
ATOM     95  C   LEU A   8      -4.823 -11.460 -21.823  1.00 48.97           C  
ATOM     96  O   LEU A   8      -4.678 -10.398 -22.435  1.00 49.08           O  
ATOM     97  CB  LEU A   8      -6.730 -12.214 -23.378  1.00 51.04           C  
ATOM     98  CG  LEU A   8      -7.776 -11.321 -22.687  1.00 50.92           C  
ATOM     99  CD1 LEU A   8      -8.796 -10.842 -23.711  1.00 51.64           C  
ATOM    100  CD2 LEU A   8      -8.512 -12.058 -21.576  1.00 50.89           C  
ATOM    101  H   LEU A   8      -6.920 -13.856 -21.364  1.00 50.71           H  
ATOM    102  HA  LEU A   8      -4.814 -13.058 -23.170  1.00 50.16           H  
ATOM    103  HB2 LEU A   8      -6.324 -11.657 -24.223  1.00 51.48           H  
ATOM    104  HB3 LEU A   8      -7.213 -13.100 -23.787  1.00 51.53           H  
ATOM    105  HG  LEU A   8      -7.285 -10.448 -22.263  1.00 50.48           H  
ATOM    106 HD11 LEU A   8      -9.297 -11.694 -24.168  1.00 52.37           H  
ATOM    107 HD12 LEU A   8      -8.294 -10.263 -24.487  1.00 51.68           H  
ATOM    108 HD13 LEU A   8      -9.527 -10.203 -23.218  1.00 51.47           H  
ATOM    109 HD21 LEU A   8      -9.376 -11.483 -21.241  1.00 50.96           H  
ATOM    110 HD22 LEU A   8      -7.856 -12.205 -20.724  1.00 50.33           H  
ATOM    111 HD23 LEU A   8      -8.838 -13.032 -21.937  1.00 51.44           H  
ATOM    112  N   VAL A   9      -4.323 -11.654 -20.601  1.00 47.99           N  
ATOM    113  CA  VAL A   9      -3.323 -10.820 -19.929  1.00 46.93           C  
ATOM    114  C   VAL A   9      -2.050 -10.813 -20.760  1.00 46.60           C  
ATOM    115  O   VAL A   9      -1.219 -11.721 -20.685  1.00 46.62           O  
ATOM    116  CB  VAL A   9      -2.998 -11.288 -18.486  1.00 46.46           C  
ATOM    117  CG1 VAL A   9      -3.788 -10.462 -17.476  1.00 46.48           C  
ATOM    118  CG2 VAL A   9      -3.221 -12.784 -18.219  1.00 46.96           C  
ATOM    119  H   VAL A   9      -4.471 -12.563 -20.212  1.00 48.04           H  
ATOM    120  HA  VAL A   9      -3.694  -9.795 -19.882  1.00 46.79           H  
ATOM    121  HB  VAL A   9      -1.950 -11.071 -18.281  1.00 45.78           H  
ATOM    122 HG11 VAL A   9      -3.489  -9.422 -17.574  1.00 46.27           H  
ATOM    123 HG12 VAL A   9      -4.853 -10.546 -17.662  1.00 47.09           H  
ATOM    124 HG13 VAL A   9      -3.563 -10.797 -16.462  1.00 46.21           H  
ATOM    125 HG21 VAL A   9      -4.282 -13.029 -18.260  1.00 47.37           H  
ATOM    126 HG22 VAL A   9      -2.675 -13.377 -18.954  1.00 47.43           H  
ATOM    127 HG23 VAL A   9      -2.845 -13.036 -17.227  1.00 46.53           H  
ATOM    128  N   ASP A  10      -1.922  -9.762 -21.557  1.00 46.38           N  
ATOM    129  CA  ASP A  10      -0.732  -9.465 -22.348  1.00 46.09           C  
ATOM    130  C   ASP A  10       0.489  -9.317 -21.430  1.00 45.10           C  
ATOM    131  O   ASP A  10       0.606  -8.349 -20.668  1.00 44.48           O  
ATOM    132  CB  ASP A  10      -0.975  -8.211 -23.197  1.00 46.25           C  
ATOM    133  CG  ASP A  10       0.266  -7.824 -24.003  1.00 46.51           C  
ATOM    134  OD1 ASP A  10       0.699  -8.609 -24.880  1.00 47.23           O  
ATOM    135  OD2 ASP A  10       0.798  -6.709 -23.787  1.00 46.11           O  
ATOM    136  H   ASP A  10      -2.738  -9.173 -21.640  1.00 46.55           H  
ATOM    137  HA  ASP A  10      -0.544 -10.292 -23.031  1.00 46.59           H  
ATOM    138  HB2 ASP A  10      -1.800  -8.400 -23.884  1.00 46.97           H  
ATOM    139  HB3 ASP A  10      -1.255  -7.382 -22.545  1.00 45.56           H  
ATOM    140  N   SER A  11       1.383 -10.303 -21.495  1.00 45.05           N  
ATOM    141  CA  SER A  11       2.622 -10.336 -20.715  1.00 44.30           C  
ATOM    142  C   SER A  11       3.565  -9.200 -21.113  1.00 43.56           C  
ATOM    143  O   SER A  11       3.628  -8.789 -22.280  1.00 44.08           O  
ATOM    144  CB  SER A  11       3.322 -11.687 -20.884  1.00 44.89           C  
ATOM    145  OG  SER A  11       2.533 -12.711 -20.307  1.00 45.28           O  
ATOM    146  H   SER A  11       1.180 -11.100 -22.087  1.00 45.66           H  
ATOM    147  HA  SER A  11       2.374 -10.216 -19.660  1.00 43.95           H  
ATOM    148  HB2 SER A  11       3.480 -11.892 -21.944  1.00 45.69           H  
ATOM    149  HB3 SER A  11       4.289 -11.660 -20.381  1.00 44.35           H  
ATOM    150  HG  SER A  11       2.993 -13.568 -20.454  1.00 45.72           H  
ATOM    151  N   ASN A  12       4.336  -8.713 -20.140  1.00 42.42           N  
ATOM    152  CA  ASN A  12       5.400  -7.744 -20.387  1.00 41.75           C  
ATOM    153  C   ASN A  12       6.486  -8.348 -21.309  1.00 41.73           C  
ATOM    154  O   ASN A  12       6.631  -9.581 -21.372  1.00 41.96           O  
ATOM    155  CB  ASN A  12       6.034  -7.321 -19.052  1.00 40.90           C  
ATOM    156  CG  ASN A  12       5.097  -6.650 -18.065  1.00 40.54           C  
ATOM    157  OD1 ASN A  12       4.271  -5.809 -18.398  1.00 40.77           O  
ATOM    158  ND2 ASN A  12       5.202  -7.009 -16.810  1.00 40.12           N  
ATOM    159  H   ASN A  12       4.280  -9.138 -19.219  1.00 42.13           H  
ATOM    160  HA  ASN A  12       4.963  -6.868 -20.868  1.00 41.99           H  
ATOM    161  HB2 ASN A  12       6.469  -8.206 -18.594  1.00 40.91           H  
ATOM    162  HB3 ASN A  12       6.852  -6.626 -19.238  1.00 40.63           H  
ATOM    163 HD21 ASN A  12       5.884  -7.716 -16.550  1.00 40.05           H  
ATOM    164 HD22 ASN A  12       4.652  -6.547 -16.095  1.00 39.92           H  
ATOM    165  N   PRO A  13       7.309  -7.507 -21.962  1.00 41.54           N  
ATOM    166  CA  PRO A  13       8.524  -7.957 -22.631  1.00 41.45           C  
ATOM    167  C   PRO A  13       9.478  -8.736 -21.709  1.00 40.42           C  
ATOM    168  O   PRO A  13       9.322  -8.748 -20.482  1.00 39.58           O  
ATOM    169  CB  PRO A  13       9.191  -6.689 -23.168  1.00 41.40           C  
ATOM    170  CG  PRO A  13       8.046  -5.687 -23.293  1.00 41.77           C  
ATOM    171  CD  PRO A  13       7.147  -6.068 -22.120  1.00 41.57           C  
ATOM    172  HA  PRO A  13       8.237  -8.592 -23.470  1.00 42.31           H  
ATOM    173  HB2 PRO A  13       9.909  -6.320 -22.435  1.00 40.47           H  
ATOM    174  HB3 PRO A  13       9.677  -6.867 -24.128  1.00 42.16           H  
ATOM    175  HG2 PRO A  13       8.394  -4.656 -23.217  1.00 41.39           H  
ATOM    176  HG3 PRO A  13       7.515  -5.849 -24.230  1.00 42.66           H  
ATOM    177  HD2 PRO A  13       7.488  -5.557 -21.217  1.00 40.90           H  
ATOM    178  HD3 PRO A  13       6.115  -5.796 -22.345  1.00 42.23           H  
ATOM    179  N   ALA A  14      10.476  -9.380 -22.316  1.00 40.58           N  
ATOM    180  CA  ALA A  14      11.448 -10.246 -21.648  1.00 39.84           C  
ATOM    181  C   ALA A  14      12.049  -9.592 -20.373  1.00 38.32           C  
ATOM    182  O   ALA A  14      12.602  -8.487 -20.456  1.00 37.99           O  
ATOM    183  CB  ALA A  14      12.526 -10.594 -22.678  1.00 40.82           C  
ATOM    184  H   ALA A  14      10.536  -9.304 -23.321  1.00 41.36           H  
ATOM    185  HA  ALA A  14      10.933 -11.168 -21.385  1.00 39.85           H  
ATOM    186  HB1 ALA A  14      12.060 -10.973 -23.586  1.00 41.66           H  
ATOM    187  HB2 ALA A  14      13.108  -9.707 -22.923  1.00 40.88           H  
ATOM    188  HB3 ALA A  14      13.187 -11.362 -22.280  1.00 40.74           H  
ATOM    189  N   PRO A  15      11.919 -10.222 -19.187  1.00 37.48           N  
ATOM    190  CA  PRO A  15      12.138  -9.561 -17.901  1.00 36.08           C  
ATOM    191  C   PRO A  15      13.624  -9.310 -17.593  1.00 35.39           C  
ATOM    192  O   PRO A  15      14.490 -10.062 -18.059  1.00 35.89           O  
ATOM    193  CB  PRO A  15      11.488 -10.472 -16.854  1.00 35.72           C  
ATOM    194  CG  PRO A  15      11.607 -11.859 -17.481  1.00 36.65           C  
ATOM    195  CD  PRO A  15      11.406 -11.565 -18.965  1.00 37.90           C  
ATOM    196  HA  PRO A  15      11.615  -8.606 -17.913  1.00 35.95           H  
ATOM    197  HB2 PRO A  15      11.990 -10.419 -15.888  1.00 34.92           H  
ATOM    198  HB3 PRO A  15      10.433 -10.211 -16.747  1.00 35.84           H  
ATOM    199  HG2 PRO A  15      12.609 -12.256 -17.316  1.00 36.41           H  
ATOM    200  HG3 PRO A  15      10.852 -12.546 -17.097  1.00 36.80           H  
ATOM    201  HD2 PRO A  15      11.944 -12.298 -19.568  1.00 38.52           H  
ATOM    202  HD3 PRO A  15      10.340 -11.587 -19.198  1.00 38.54           H  
ATOM    203  N   PRO A  16      13.937  -8.291 -16.772  1.00 34.34           N  
ATOM    204  CA  PRO A  16      15.305  -7.972 -16.375  1.00 33.72           C  
ATOM    205  C   PRO A  16      15.915  -9.037 -15.448  1.00 33.21           C  
ATOM    206  O   PRO A  16      15.257  -9.969 -14.972  1.00 33.12           O  
ATOM    207  CB  PRO A  16      15.213  -6.596 -15.709  1.00 32.91           C  
ATOM    208  CG  PRO A  16      13.816  -6.603 -15.094  1.00 32.73           C  
ATOM    209  CD  PRO A  16      13.003  -7.373 -16.132  1.00 33.82           C  
ATOM    210  HA  PRO A  16      15.937  -7.892 -17.260  1.00 34.39           H  
ATOM    211  HB2 PRO A  16      15.987  -6.437 -14.959  1.00 32.21           H  
ATOM    212  HB3 PRO A  16      15.267  -5.820 -16.474  1.00 33.36           H  
ATOM    213  HG2 PRO A  16      13.828  -7.150 -14.150  1.00 32.16           H  
ATOM    214  HG3 PRO A  16      13.432  -5.593 -14.954  1.00 32.60           H  
ATOM    215  HD2 PRO A  16      12.185  -7.903 -15.642  1.00 33.74           H  
ATOM    216  HD3 PRO A  16      12.610  -6.679 -16.877  1.00 34.39           H  
ATOM    217  N   GLU A  17      17.214  -8.915 -15.204  1.00 33.05           N  
ATOM    218  CA  GLU A  17      17.995  -9.831 -14.372  1.00 32.78           C  
ATOM    219  C   GLU A  17      17.660  -9.734 -12.874  1.00 31.99           C  
ATOM    220  O   GLU A  17      17.004  -8.798 -12.403  1.00 31.56           O  
ATOM    221  CB  GLU A  17      19.493  -9.585 -14.615  1.00 33.07           C  
ATOM    222  CG  GLU A  17      19.982  -8.293 -13.945  1.00 32.54           C  
ATOM    223  CD  GLU A  17      21.270  -7.754 -14.573  1.00 33.08           C  
ATOM    224  OE1 GLU A  17      21.287  -7.478 -15.800  1.00 33.86           O  
ATOM    225  OE2 GLU A  17      22.264  -7.583 -13.821  1.00 32.86           O  
ATOM    226  H   GLU A  17      17.707  -8.141 -15.641  1.00 33.27           H  
ATOM    227  HA  GLU A  17      17.776 -10.851 -14.691  1.00 33.12           H  
ATOM    228  HB2 GLU A  17      20.059 -10.427 -14.217  1.00 33.16           H  
ATOM    229  HB3 GLU A  17      19.677  -9.549 -15.687  1.00 33.73           H  
ATOM    230  HG2 GLU A  17      19.218  -7.516 -14.028  1.00 32.32           H  
ATOM    231  HG3 GLU A  17      20.142  -8.512 -12.884  1.00 32.09           H  
ATOM    232  N   SER A  18      18.166 -10.715 -12.132  1.00 31.92           N  
ATOM    233  CA  SER A  18      18.135 -10.831 -10.672  1.00 31.39           C  
ATOM    234  C   SER A  18      18.602  -9.579  -9.905  1.00 30.27           C  
ATOM    235  O   SER A  18      19.396  -8.778 -10.395  1.00 30.14           O  
ATOM    236  CB  SER A  18      19.017 -12.018 -10.296  1.00 32.00           C  
ATOM    237  OG  SER A  18      18.331 -13.234 -10.558  1.00 32.76           O  
ATOM    238  H   SER A  18      18.614 -11.475 -12.628  1.00 32.41           H  
ATOM    239  HA  SER A  18      17.112 -11.048 -10.363  1.00 31.56           H  
ATOM    240  HB2 SER A  18      19.950 -11.985 -10.863  1.00 32.37           H  
ATOM    241  HB3 SER A  18      19.267 -11.944  -9.244  1.00 31.66           H  
ATOM    242  HG  SER A  18      18.165 -13.287 -11.526  1.00 33.29           H  
ATOM    243  N   GLN A  19      18.098  -9.415  -8.679  1.00 29.59           N  
ATOM    244  CA  GLN A  19      18.263  -8.230  -7.817  1.00 28.56           C  
ATOM    245  C   GLN A  19      18.645  -8.614  -6.375  1.00 27.64           C  
ATOM    246  O   GLN A  19      18.515  -9.781  -5.992  1.00 27.99           O  
ATOM    247  CB  GLN A  19      16.936  -7.450  -7.807  1.00 28.56           C  
ATOM    248  CG  GLN A  19      16.664  -6.725  -9.133  1.00 29.24           C  
ATOM    249  CD  GLN A  19      15.281  -6.084  -9.211  1.00 29.33           C  
ATOM    250  OE1 GLN A  19      14.440  -6.192  -8.325  1.00 28.95           O  
ATOM    251  NE2 GLN A  19      14.983  -5.427 -10.304  1.00 29.99           N  
ATOM    252  H   GLN A  19      17.493 -10.149  -8.327  1.00 29.88           H  
ATOM    253  HA  GLN A  19      19.054  -7.586  -8.205  1.00 28.59           H  
ATOM    254  HB2 GLN A  19      16.120  -8.142  -7.593  1.00 28.85           H  
ATOM    255  HB3 GLN A  19      16.962  -6.704  -7.015  1.00 27.91           H  
ATOM    256  HG2 GLN A  19      17.415  -5.947  -9.271  1.00 29.07           H  
ATOM    257  HG3 GLN A  19      16.747  -7.429  -9.958  1.00 30.06           H  
ATOM    258 HE21 GLN A  19      15.654  -5.389 -11.065  1.00 30.42           H  
ATOM    259 HE22 GLN A  19      14.052  -5.049 -10.403  1.00 30.18           H  
ATOM    260  N   GLU A  20      19.052  -7.642  -5.550  1.00 26.56           N  
ATOM    261  CA  GLU A  20      19.302  -7.839  -4.113  1.00 25.65           C  
ATOM    262  C   GLU A  20      18.761  -6.684  -3.252  1.00 23.88           C  
ATOM    263  O   GLU A  20      19.182  -5.534  -3.412  1.00 23.45           O  
ATOM    264  CB  GLU A  20      20.803  -7.989  -3.830  1.00 26.30           C  
ATOM    265  CG  GLU A  20      21.401  -9.306  -4.328  1.00 27.19           C  
ATOM    266  CD  GLU A  20      22.848  -9.452  -3.851  1.00 27.81           C  
ATOM    267  OE1 GLU A  20      23.075  -9.748  -2.652  1.00 27.74           O  
ATOM    268  OE2 GLU A  20      23.779  -9.297  -4.677  1.00 28.57           O  
ATOM    269  H   GLU A  20      19.137  -6.694  -5.912  1.00 26.42           H  
ATOM    270  HA  GLU A  20      18.809  -8.752  -3.780  1.00 25.90           H  
ATOM    271  HB2 GLU A  20      21.350  -7.152  -4.268  1.00 26.42           H  
ATOM    272  HB3 GLU A  20      20.932  -7.953  -2.751  1.00 26.12           H  
ATOM    273  HG2 GLU A  20      20.808 -10.134  -3.940  1.00 27.18           H  
ATOM    274  HG3 GLU A  20      21.366  -9.335  -5.420  1.00 27.54           H  
ATOM    275  N   LYS A  21      17.911  -6.992  -2.267  1.00 22.99           N  
ATOM    276  CA  LYS A  21      17.438  -6.032  -1.252  1.00 21.32           C  
ATOM    277  C   LYS A  21      18.561  -5.641  -0.289  1.00 20.50           C  
ATOM    278  O   LYS A  21      19.527  -6.386  -0.125  1.00 21.18           O  
ATOM    279  CB  LYS A  21      16.262  -6.618  -0.446  1.00 21.06           C  
ATOM    280  CG  LYS A  21      14.915  -6.595  -1.172  1.00 20.65           C  
ATOM    281  CD  LYS A  21      14.773  -7.683  -2.243  1.00 21.68           C  
ATOM    282  CE  LYS A  21      13.309  -7.811  -2.663  1.00 21.58           C  
ATOM    283  NZ  LYS A  21      12.848  -6.639  -3.437  1.00 21.57           N  
ATOM    284  H   LYS A  21      17.705  -7.979  -2.115  1.00 23.59           H  
ATOM    285  HA  LYS A  21      17.106  -5.119  -1.750  1.00 21.02           H  
ATOM    286  HB2 LYS A  21      16.496  -7.635  -0.122  1.00 21.98           H  
ATOM    287  HB3 LYS A  21      16.117  -6.019   0.451  1.00 20.45           H  
ATOM    288  HG2 LYS A  21      14.137  -6.746  -0.422  1.00 20.15           H  
ATOM    289  HG3 LYS A  21      14.774  -5.607  -1.616  1.00 20.27           H  
ATOM    290  HD2 LYS A  21      15.390  -7.452  -3.111  1.00 22.27           H  
ATOM    291  HD3 LYS A  21      15.093  -8.639  -1.826  1.00 22.10           H  
ATOM    292  HE2 LYS A  21      13.200  -8.708  -3.270  1.00 22.30           H  
ATOM    293  HE3 LYS A  21      12.701  -7.931  -1.762  1.00 21.02           H  
ATOM    294  HZ1 LYS A  21      12.774  -5.818  -2.846  1.00 21.01           H  
ATOM    295  HZ2 LYS A  21      11.927  -6.815  -3.832  1.00 21.98           H  
ATOM    296  HZ3 LYS A  21      13.475  -6.429  -4.211  1.00 21.93           H  
ATOM    297  N   LYS A  22      18.415  -4.485   0.362  1.00 19.17           N  
ATOM    298  CA  LYS A  22      19.163  -4.057   1.559  1.00 18.26           C  
ATOM    299  C   LYS A  22      18.252  -4.188   2.795  1.00 16.92           C  
ATOM    300  O   LYS A  22      17.029  -4.051   2.650  1.00 16.38           O  
ATOM    301  CB  LYS A  22      19.660  -2.600   1.397  1.00 17.81           C  
ATOM    302  CG  LYS A  22      21.034  -2.406   0.730  1.00 19.08           C  
ATOM    303  CD  LYS A  22      21.158  -2.987  -0.687  1.00 20.47           C  
ATOM    304  CE  LYS A  22      21.785  -4.383  -0.646  1.00 21.80           C  
ATOM    305  NZ  LYS A  22      21.666  -5.092  -1.937  1.00 23.15           N  
ATOM    306  H   LYS A  22      17.577  -3.953   0.153  1.00 18.81           H  
ATOM    307  HA  LYS A  22      20.016  -4.719   1.722  1.00 19.07           H  
ATOM    308  HB2 LYS A  22      18.921  -2.025   0.840  1.00 17.62           H  
ATOM    309  HB3 LYS A  22      19.727  -2.140   2.384  1.00 16.89           H  
ATOM    310  HG2 LYS A  22      21.213  -1.333   0.669  1.00 19.09           H  
ATOM    311  HG3 LYS A  22      21.810  -2.827   1.372  1.00 19.19           H  
ATOM    312  HD2 LYS A  22      20.175  -3.020  -1.154  1.00 20.73           H  
ATOM    313  HD3 LYS A  22      21.795  -2.334  -1.283  1.00 20.47           H  
ATOM    314  HE2 LYS A  22      22.839  -4.296  -0.369  1.00 21.87           H  
ATOM    315  HE3 LYS A  22      21.295  -4.973   0.132  1.00 21.87           H  
ATOM    316  HZ1 LYS A  22      20.700  -5.200  -2.224  1.00 23.40           H  
ATOM    317  HZ2 LYS A  22      22.072  -6.019  -1.832  1.00 23.77           H  
ATOM    318  HZ3 LYS A  22      22.180  -4.620  -2.678  1.00 23.44           H  
ATOM    319  N   PRO A  23      18.812  -4.376   4.003  1.00 16.54           N  
ATOM    320  CA  PRO A  23      18.029  -4.445   5.236  1.00 15.44           C  
ATOM    321  C   PRO A  23      17.213  -3.167   5.458  1.00 13.83           C  
ATOM    322  O   PRO A  23      17.650  -2.069   5.103  1.00 13.49           O  
ATOM    323  CB  PRO A  23      19.049  -4.677   6.354  1.00 15.71           C  
ATOM    324  CG  PRO A  23      20.336  -4.069   5.796  1.00 16.42           C  
ATOM    325  CD  PRO A  23      20.236  -4.414   4.312  1.00 17.30           C  
ATOM    326  HA  PRO A  23      17.350  -5.297   5.191  1.00 15.88           H  
ATOM    327  HB2 PRO A  23      18.754  -4.215   7.296  1.00 14.81           H  
ATOM    328  HB3 PRO A  23      19.186  -5.749   6.479  1.00 16.62           H  
ATOM    329  HG2 PRO A  23      20.322  -2.986   5.927  1.00 15.68           H  
ATOM    330  HG3 PRO A  23      21.226  -4.501   6.255  1.00 17.22           H  
ATOM    331  HD2 PRO A  23      20.807  -3.697   3.723  1.00 17.48           H  
ATOM    332  HD3 PRO A  23      20.614  -5.424   4.142  1.00 18.48           H  
ATOM    333  N   LEU A  24      16.019  -3.294   6.036  1.00 13.09           N  
ATOM    334  CA  LEU A  24      15.110  -2.171   6.265  1.00 11.69           C  
ATOM    335  C   LEU A  24      15.565  -1.344   7.478  1.00 10.63           C  
ATOM    336  O   LEU A  24      15.736  -1.895   8.572  1.00 10.80           O  
ATOM    337  CB  LEU A  24      13.687  -2.731   6.430  1.00 11.86           C  
ATOM    338  CG  LEU A  24      12.594  -1.664   6.601  1.00 11.54           C  
ATOM    339  CD1 LEU A  24      12.428  -0.786   5.361  1.00 11.98           C  
ATOM    340  CD2 LEU A  24      11.267  -2.361   6.874  1.00 12.20           C  
ATOM    341  H   LEU A  24      15.712  -4.217   6.324  1.00 13.72           H  
ATOM    342  HA  LEU A  24      15.127  -1.534   5.382  1.00 11.66           H  
ATOM    343  HB2 LEU A  24      13.445  -3.340   5.557  1.00 12.67           H  
ATOM    344  HB3 LEU A  24      13.673  -3.381   7.306  1.00 11.85           H  
ATOM    345  HG  LEU A  24      12.832  -1.030   7.454  1.00 11.03           H  
ATOM    346 HD11 LEU A  24      13.325  -0.191   5.195  1.00 11.85           H  
ATOM    347 HD12 LEU A  24      11.592  -0.102   5.503  1.00 11.82           H  
ATOM    348 HD13 LEU A  24      12.237  -1.406   4.485  1.00 12.93           H  
ATOM    349 HD21 LEU A  24      10.991  -2.993   6.030  1.00 12.98           H  
ATOM    350 HD22 LEU A  24      10.494  -1.614   7.036  1.00 12.08           H  
ATOM    351 HD23 LEU A  24      11.353  -2.970   7.772  1.00 12.45           H  
ATOM    352  N   LYS A  25      15.737  -0.025   7.308  1.00  9.93           N  
ATOM    353  CA  LYS A  25      16.128   0.874   8.410  1.00  9.24           C  
ATOM    354  C   LYS A  25      15.008   1.000   9.463  1.00  8.10           C  
ATOM    355  O   LYS A  25      13.831   1.043   9.081  1.00  7.73           O  
ATOM    356  CB  LYS A  25      16.658   2.222   7.882  1.00  9.70           C  
ATOM    357  CG  LYS A  25      15.647   3.123   7.149  1.00 10.13           C  
ATOM    358  CD  LYS A  25      16.362   4.381   6.625  1.00 11.19           C  
ATOM    359  CE  LYS A  25      15.398   5.345   5.923  1.00 11.66           C  
ATOM    360  NZ  LYS A  25      16.113   6.520   5.364  1.00 12.89           N  
ATOM    361  H   LYS A  25      15.594   0.362   6.380  1.00 10.23           H  
ATOM    362  HA  LYS A  25      16.972   0.393   8.906  1.00  9.70           H  
ATOM    363  HB2 LYS A  25      17.055   2.786   8.726  1.00  9.67           H  
ATOM    364  HB3 LYS A  25      17.492   2.016   7.209  1.00 10.36           H  
ATOM    365  HG2 LYS A  25      15.207   2.582   6.311  1.00 10.42           H  
ATOM    366  HG3 LYS A  25      14.856   3.418   7.839  1.00  9.95           H  
ATOM    367  HD2 LYS A  25      16.833   4.899   7.463  1.00 11.47           H  
ATOM    368  HD3 LYS A  25      17.143   4.075   5.926  1.00 11.82           H  
ATOM    369  HE2 LYS A  25      14.879   4.811   5.122  1.00 11.84           H  
ATOM    370  HE3 LYS A  25      14.649   5.678   6.648  1.00 11.32           H  
ATOM    371  HZ1 LYS A  25      15.476   7.225   4.998  1.00 13.23           H  
ATOM    372  HZ2 LYS A  25      16.718   6.245   4.592  1.00 13.62           H  
ATOM    373  HZ3 LYS A  25      16.686   6.982   6.066  1.00 13.06           H  
ATOM    374  N   PRO A  26      15.323   1.039  10.771  1.00  7.94           N  
ATOM    375  CA  PRO A  26      14.325   0.947  11.837  1.00  7.12           C  
ATOM    376  C   PRO A  26      13.347   2.126  11.828  1.00  5.95           C  
ATOM    377  O   PRO A  26      13.728   3.293  11.669  1.00  6.19           O  
ATOM    378  CB  PRO A  26      15.104   0.845  13.151  1.00  7.95           C  
ATOM    379  CG  PRO A  26      16.442   1.494  12.813  1.00  8.88           C  
ATOM    380  CD  PRO A  26      16.653   1.112  11.351  1.00  8.99           C  
ATOM    381  HA  PRO A  26      13.757   0.024  11.709  1.00  7.35           H  
ATOM    382  HB2 PRO A  26      14.604   1.357  13.974  1.00  7.57           H  
ATOM    383  HB3 PRO A  26      15.263  -0.206  13.399  1.00  8.76           H  
ATOM    384  HG2 PRO A  26      16.357   2.577  12.902  1.00  8.90           H  
ATOM    385  HG3 PRO A  26      17.242   1.121  13.444  1.00  9.81           H  
ATOM    386  HD2 PRO A  26      17.258   1.868  10.857  1.00  9.42           H  
ATOM    387  HD3 PRO A  26      17.136   0.135  11.290  1.00  9.83           H  
ATOM    388  N   CYS A  27      12.072   1.797  12.006  1.00  5.34           N  
ATOM    389  CA  CYS A  27      10.929   2.700  11.952  1.00  4.72           C  
ATOM    390  C   CYS A  27       9.889   2.251  12.988  1.00  3.75           C  
ATOM    391  O   CYS A  27       9.666   1.052  13.168  1.00  4.64           O  
ATOM    392  CB  CYS A  27      10.371   2.644  10.521  1.00  5.96           C  
ATOM    393  SG  CYS A  27       8.945   3.743  10.306  1.00  7.06           S  
ATOM    394  H   CYS A  27      11.855   0.812  12.119  1.00  5.89           H  
ATOM    395  HA  CYS A  27      11.239   3.720  12.184  1.00  4.98           H  
ATOM    396  HB2 CYS A  27      11.152   2.935   9.816  1.00  6.35           H  
ATOM    397  HB3 CYS A  27      10.068   1.620  10.295  1.00  6.58           H  
ATOM    398  HG  CYS A  27       9.587   4.910  10.479  1.00  7.15           H  
ATOM    399  N   CYS A  28       9.209   3.196  13.633  1.00  2.64           N  
ATOM    400  CA  CYS A  28       8.141   2.944  14.605  1.00  2.28           C  
ATOM    401  C   CYS A  28       6.795   2.594  13.924  1.00  2.44           C  
ATOM    402  O   CYS A  28       5.730   2.980  14.412  1.00  3.01           O  
ATOM    403  CB  CYS A  28       8.051   4.150  15.551  1.00  2.57           C  
ATOM    404  SG  CYS A  28       9.617   4.404  16.442  1.00  3.50           S  
ATOM    405  H   CYS A  28       9.411   4.168  13.420  1.00  2.87           H  
ATOM    406  HA  CYS A  28       8.418   2.077  15.204  1.00  2.65           H  
ATOM    407  HB2 CYS A  28       7.812   5.044  14.974  1.00  2.97           H  
ATOM    408  HB3 CYS A  28       7.254   3.978  16.273  1.00  3.08           H  
ATOM    409  HG  CYS A  28       9.177   5.377  17.255  1.00  4.10           H  
ATOM    410  N   ALA A  29       6.851   1.932  12.767  1.00  2.17           N  
ATOM    411  CA  ALA A  29       5.734   1.527  11.914  1.00  2.43           C  
ATOM    412  C   ALA A  29       6.137   0.296  11.066  1.00  2.00           C  
ATOM    413  O   ALA A  29       7.236  -0.255  11.225  1.00  1.74           O  
ATOM    414  CB  ALA A  29       5.342   2.726  11.033  1.00  2.74           C  
ATOM    415  H   ALA A  29       7.760   1.586  12.491  1.00  1.95           H  
ATOM    416  HA  ALA A  29       4.881   1.255  12.534  1.00  3.04           H  
ATOM    417  HB1 ALA A  29       5.143   3.596  11.657  1.00  3.34           H  
ATOM    418  HB2 ALA A  29       6.147   2.963  10.338  1.00  2.57           H  
ATOM    419  HB3 ALA A  29       4.439   2.499  10.465  1.00  3.56           H  
ATOM    420  N   SER A  30       5.277  -0.110  10.126  1.00  2.14           N  
ATOM    421  CA  SER A  30       5.539  -1.167   9.133  1.00  1.81           C  
ATOM    422  C   SER A  30       5.598  -0.607   7.688  1.00  1.51           C  
ATOM    423  O   SER A  30       4.723  -0.914   6.866  1.00  1.84           O  
ATOM    424  CB  SER A  30       4.530  -2.319   9.288  1.00  2.43           C  
ATOM    425  OG  SER A  30       4.474  -2.790  10.628  1.00  3.20           O  
ATOM    426  H   SER A  30       4.376   0.356  10.080  1.00  2.62           H  
ATOM    427  HA  SER A  30       6.515  -1.602   9.336  1.00  1.54           H  
ATOM    428  HB2 SER A  30       3.539  -1.981   8.989  1.00  2.53           H  
ATOM    429  HB3 SER A  30       4.829  -3.138   8.634  1.00  2.67           H  
ATOM    430  HG  SER A  30       3.878  -2.198  11.131  1.00  3.11           H  
ATOM    431  N   PRO A  31       6.601   0.242   7.350  1.00  1.20           N  
ATOM    432  CA  PRO A  31       6.783   0.861   6.028  1.00  1.45           C  
ATOM    433  C   PRO A  31       6.978  -0.138   4.884  1.00  1.05           C  
ATOM    434  O   PRO A  31       6.815   0.254   3.730  1.00  1.20           O  
ATOM    435  CB  PRO A  31       7.984   1.804   6.159  1.00  1.84           C  
ATOM    436  CG  PRO A  31       8.797   1.175   7.282  1.00  1.41           C  
ATOM    437  CD  PRO A  31       7.710   0.640   8.205  1.00  1.05           C  
ATOM    438  HA  PRO A  31       5.920   1.470   5.759  1.00  1.96           H  
ATOM    439  HB2 PRO A  31       8.562   1.882   5.237  1.00  2.12           H  
ATOM    440  HB3 PRO A  31       7.642   2.791   6.472  1.00  2.35           H  
ATOM    441  HG2 PRO A  31       9.388   0.349   6.890  1.00  1.34           H  
ATOM    442  HG3 PRO A  31       9.431   1.906   7.782  1.00  1.77           H  
ATOM    443  HD2 PRO A  31       8.101  -0.196   8.775  1.00  0.83           H  
ATOM    444  HD3 PRO A  31       7.377   1.431   8.873  1.00  1.46           H  
ATOM    445  N   GLU A  32       7.230  -1.428   5.143  1.00  0.64           N  
ATOM    446  CA  GLU A  32       7.194  -2.438   4.077  1.00  0.53           C  
ATOM    447  C   GLU A  32       5.861  -2.439   3.302  1.00  0.46           C  
ATOM    448  O   GLU A  32       5.856  -2.722   2.104  1.00  0.44           O  
ATOM    449  CB  GLU A  32       7.524  -3.836   4.622  1.00  0.66           C  
ATOM    450  CG  GLU A  32       6.402  -4.524   5.420  1.00  1.98           C  
ATOM    451  CD  GLU A  32       6.766  -5.985   5.700  1.00  2.58           C  
ATOM    452  OE1 GLU A  32       6.637  -6.838   4.781  1.00  3.75           O  
ATOM    453  OE2 GLU A  32       7.232  -6.295   6.824  1.00  2.90           O  
ATOM    454  H   GLU A  32       7.419  -1.729   6.097  1.00  0.58           H  
ATOM    455  HA  GLU A  32       7.976  -2.183   3.361  1.00  0.71           H  
ATOM    456  HB2 GLU A  32       7.754  -4.457   3.762  1.00  1.85           H  
ATOM    457  HB3 GLU A  32       8.428  -3.784   5.230  1.00  1.75           H  
ATOM    458  HG2 GLU A  32       6.231  -3.979   6.351  1.00  2.79           H  
ATOM    459  HG3 GLU A  32       5.473  -4.516   4.851  1.00  3.09           H  
ATOM    460  N   THR A  33       4.752  -2.060   3.953  1.00  0.55           N  
ATOM    461  CA  THR A  33       3.429  -1.916   3.319  1.00  0.62           C  
ATOM    462  C   THR A  33       3.389  -0.721   2.362  1.00  0.68           C  
ATOM    463  O   THR A  33       2.960  -0.857   1.220  1.00  0.62           O  
ATOM    464  CB  THR A  33       2.309  -1.777   4.365  1.00  0.78           C  
ATOM    465  OG1 THR A  33       2.509  -0.645   5.185  1.00  0.86           O  
ATOM    466  CG2 THR A  33       2.193  -2.996   5.278  1.00  0.81           C  
ATOM    467  H   THR A  33       4.844  -1.829   4.937  1.00  0.65           H  
ATOM    468  HA  THR A  33       3.222  -2.810   2.726  1.00  0.58           H  
ATOM    469  HB  THR A  33       1.362  -1.657   3.835  1.00  0.92           H  
ATOM    470  HG1 THR A  33       3.125  -0.884   5.899  1.00  1.18           H  
ATOM    471 HG21 THR A  33       2.049  -3.891   4.672  1.00  1.85           H  
ATOM    472 HG22 THR A  33       1.334  -2.876   5.938  1.00  1.66           H  
ATOM    473 HG23 THR A  33       3.093  -3.115   5.881  1.00  1.73           H  
ATOM    474  N   LYS A  34       3.924   0.435   2.779  1.00  0.87           N  
ATOM    475  CA  LYS A  34       4.132   1.634   1.948  1.00  1.02           C  
ATOM    476  C   LYS A  34       5.014   1.319   0.734  1.00  0.93           C  
ATOM    477  O   LYS A  34       4.633   1.615  -0.396  1.00  0.93           O  
ATOM    478  CB  LYS A  34       4.706   2.748   2.854  1.00  1.26           C  
ATOM    479  CG  LYS A  34       5.610   3.790   2.195  1.00  1.45           C  
ATOM    480  CD  LYS A  34       4.897   4.684   1.176  1.00  2.79           C  
ATOM    481  CE  LYS A  34       5.933   5.660   0.612  1.00  3.16           C  
ATOM    482  NZ  LYS A  34       5.439   6.384  -0.580  1.00  4.13           N  
ATOM    483  H   LYS A  34       4.251   0.459   3.735  1.00  0.94           H  
ATOM    484  HA  LYS A  34       3.173   1.975   1.551  1.00  1.09           H  
ATOM    485  HB2 LYS A  34       3.879   3.278   3.315  1.00  1.65           H  
ATOM    486  HB3 LYS A  34       5.288   2.299   3.657  1.00  1.44           H  
ATOM    487  HG2 LYS A  34       6.020   4.416   2.985  1.00  2.47           H  
ATOM    488  HG3 LYS A  34       6.440   3.281   1.715  1.00  1.34           H  
ATOM    489  HD2 LYS A  34       4.479   4.073   0.379  1.00  3.30           H  
ATOM    490  HD3 LYS A  34       4.091   5.228   1.662  1.00  3.77           H  
ATOM    491  HE2 LYS A  34       6.223   6.371   1.392  1.00  3.50           H  
ATOM    492  HE3 LYS A  34       6.823   5.081   0.338  1.00  2.76           H  
ATOM    493  HZ1 LYS A  34       5.259   5.727  -1.342  1.00  4.90           H  
ATOM    494  HZ2 LYS A  34       6.163   7.010  -0.921  1.00  4.07           H  
ATOM    495  HZ3 LYS A  34       4.618   6.941  -0.382  1.00  4.83           H  
ATOM    496  N   LYS A  35       6.147   0.645   0.939  1.00  0.88           N  
ATOM    497  CA  LYS A  35       7.063   0.233  -0.141  1.00  0.88           C  
ATOM    498  C   LYS A  35       6.395  -0.745  -1.116  1.00  0.66           C  
ATOM    499  O   LYS A  35       6.553  -0.608  -2.331  1.00  0.71           O  
ATOM    500  CB  LYS A  35       8.338  -0.354   0.489  1.00  1.03           C  
ATOM    501  CG  LYS A  35       9.444   0.676   0.781  1.00  1.47           C  
ATOM    502  CD  LYS A  35       9.004   1.910   1.589  1.00  1.74           C  
ATOM    503  CE  LYS A  35      10.209   2.718   2.075  1.00  2.30           C  
ATOM    504  NZ  LYS A  35      10.829   3.522   1.002  1.00  2.79           N  
ATOM    505  H   LYS A  35       6.397   0.436   1.902  1.00  0.91           H  
ATOM    506  HA  LYS A  35       7.336   1.107  -0.737  1.00  1.03           H  
ATOM    507  HB2 LYS A  35       8.085  -0.879   1.411  1.00  0.91           H  
ATOM    508  HB3 LYS A  35       8.756  -1.092  -0.191  1.00  1.06           H  
ATOM    509  HG2 LYS A  35      10.228   0.161   1.335  1.00  1.74           H  
ATOM    510  HG3 LYS A  35       9.871   1.011  -0.163  1.00  1.53           H  
ATOM    511  HD2 LYS A  35       8.366   2.551   0.977  1.00  1.67           H  
ATOM    512  HD3 LYS A  35       8.447   1.591   2.472  1.00  1.90           H  
ATOM    513  HE2 LYS A  35       9.875   3.386   2.872  1.00  3.10           H  
ATOM    514  HE3 LYS A  35      10.946   2.034   2.505  1.00  2.49           H  
ATOM    515  HZ1 LYS A  35      10.150   4.136   0.554  1.00  3.63           H  
ATOM    516  HZ2 LYS A  35      11.239   2.926   0.284  1.00  2.79           H  
ATOM    517  HZ3 LYS A  35      11.595   4.075   1.368  1.00  3.41           H  
ATOM    518  N   ALA A  36       5.570  -1.662  -0.607  1.00  0.50           N  
ATOM    519  CA  ALA A  36       4.753  -2.561  -1.427  1.00  0.41           C  
ATOM    520  C   ALA A  36       3.655  -1.816  -2.212  1.00  0.37           C  
ATOM    521  O   ALA A  36       3.318  -2.218  -3.329  1.00  0.34           O  
ATOM    522  CB  ALA A  36       4.164  -3.652  -0.524  1.00  0.40           C  
ATOM    523  H   ALA A  36       5.493  -1.725   0.402  1.00  0.55           H  
ATOM    524  HA  ALA A  36       5.402  -3.045  -2.158  1.00  0.48           H  
ATOM    525  HB1 ALA A  36       4.963  -4.214  -0.043  1.00  1.50           H  
ATOM    526  HB2 ALA A  36       3.529  -3.211   0.243  1.00  1.56           H  
ATOM    527  HB3 ALA A  36       3.569  -4.343  -1.121  1.00  1.51           H  
ATOM    528  N   ARG A  37       3.128  -0.714  -1.660  1.00  0.44           N  
ATOM    529  CA  ARG A  37       2.127   0.175  -2.275  1.00  0.53           C  
ATOM    530  C   ARG A  37       2.745   1.009  -3.401  1.00  0.67           C  
ATOM    531  O   ARG A  37       2.149   1.103  -4.472  1.00  0.80           O  
ATOM    532  CB  ARG A  37       1.451   1.027  -1.178  1.00  0.81           C  
ATOM    533  CG  ARG A  37       0.055   1.578  -1.528  1.00  1.14           C  
ATOM    534  CD  ARG A  37       0.035   2.776  -2.485  1.00  1.51           C  
ATOM    535  NE  ARG A  37       0.799   3.915  -1.951  1.00  1.71           N  
ATOM    536  CZ  ARG A  37       1.660   4.688  -2.637  1.00  2.52           C  
ATOM    537  NH1 ARG A  37       1.918   4.487  -3.939  1.00  3.81           N  
ATOM    538  NH2 ARG A  37       2.277   5.690  -1.997  1.00  3.10           N  
ATOM    539  H   ARG A  37       3.396  -0.514  -0.700  1.00  0.50           H  
ATOM    540  HA  ARG A  37       1.362  -0.462  -2.718  1.00  0.47           H  
ATOM    541  HB2 ARG A  37       1.308   0.395  -0.301  1.00  1.12           H  
ATOM    542  HB3 ARG A  37       2.108   1.843  -0.879  1.00  1.00           H  
ATOM    543  HG2 ARG A  37      -0.549   0.777  -1.955  1.00  2.43           H  
ATOM    544  HG3 ARG A  37      -0.424   1.889  -0.600  1.00  2.19           H  
ATOM    545  HD2 ARG A  37       0.419   2.472  -3.454  1.00  2.57           H  
ATOM    546  HD3 ARG A  37      -0.997   3.094  -2.623  1.00  2.57           H  
ATOM    547  HE  ARG A  37       0.655   4.124  -0.974  1.00  2.44           H  
ATOM    548 HH11 ARG A  37       1.466   3.731  -4.432  1.00  4.16           H  
ATOM    549 HH12 ARG A  37       2.567   5.090  -4.423  1.00  4.80           H  
ATOM    550 HH21 ARG A  37       2.087   5.857  -1.019  1.00  3.45           H  
ATOM    551 HH22 ARG A  37       2.939   6.271  -2.490  1.00  3.83           H  
ATOM    552  N   ASP A  38       3.958   1.525  -3.215  1.00  0.69           N  
ATOM    553  CA  ASP A  38       4.761   2.186  -4.249  1.00  0.79           C  
ATOM    554  C   ASP A  38       5.032   1.217  -5.406  1.00  0.76           C  
ATOM    555  O   ASP A  38       4.759   1.551  -6.558  1.00  0.85           O  
ATOM    556  CB  ASP A  38       6.103   2.667  -3.676  1.00  0.85           C  
ATOM    557  CG  ASP A  38       6.036   3.796  -2.644  1.00  1.83           C  
ATOM    558  OD1 ASP A  38       5.166   4.691  -2.746  1.00  2.48           O  
ATOM    559  OD2 ASP A  38       6.903   3.804  -1.736  1.00  2.80           O  
ATOM    560  H   ASP A  38       4.377   1.415  -2.306  1.00  0.62           H  
ATOM    561  HA  ASP A  38       4.232   3.048  -4.649  1.00  0.88           H  
ATOM    562  HB2 ASP A  38       6.601   1.811  -3.225  1.00  0.93           H  
ATOM    563  HB3 ASP A  38       6.726   3.008  -4.504  1.00  1.28           H  
ATOM    564  N   ALA A  39       5.485  -0.005  -5.092  1.00  0.69           N  
ATOM    565  CA  ALA A  39       5.773  -1.054  -6.067  1.00  0.70           C  
ATOM    566  C   ALA A  39       4.521  -1.493  -6.840  1.00  0.63           C  
ATOM    567  O   ALA A  39       4.570  -1.616  -8.060  1.00  0.76           O  
ATOM    568  CB  ALA A  39       6.410  -2.242  -5.338  1.00  0.70           C  
ATOM    569  H   ALA A  39       5.694  -0.198  -4.120  1.00  0.66           H  
ATOM    570  HA  ALA A  39       6.488  -0.670  -6.797  1.00  0.82           H  
ATOM    571  HB1 ALA A  39       7.348  -1.941  -4.875  1.00  1.85           H  
ATOM    572  HB2 ALA A  39       5.738  -2.628  -4.572  1.00  1.66           H  
ATOM    573  HB3 ALA A  39       6.617  -3.036  -6.056  1.00  1.52           H  
ATOM    574  N   CYS A  40       3.381  -1.665  -6.161  1.00  0.46           N  
ATOM    575  CA  CYS A  40       2.118  -2.002  -6.820  1.00  0.38           C  
ATOM    576  C   CYS A  40       1.653  -0.866  -7.750  1.00  0.38           C  
ATOM    577  O   CYS A  40       1.214  -1.120  -8.871  1.00  0.41           O  
ATOM    578  CB  CYS A  40       1.080  -2.365  -5.749  1.00  0.34           C  
ATOM    579  SG  CYS A  40      -0.397  -3.216  -6.372  1.00  0.39           S  
ATOM    580  H   CYS A  40       3.404  -1.590  -5.151  1.00  0.39           H  
ATOM    581  HA  CYS A  40       2.285  -2.886  -7.438  1.00  0.45           H  
ATOM    582  HB2 CYS A  40       1.554  -3.046  -5.041  1.00  0.43           H  
ATOM    583  HB3 CYS A  40       0.780  -1.468  -5.208  1.00  0.34           H  
ATOM    584  N   ILE A  41       1.815   0.399  -7.345  1.00  0.43           N  
ATOM    585  CA  ILE A  41       1.520   1.556  -8.205  1.00  0.53           C  
ATOM    586  C   ILE A  41       2.504   1.667  -9.383  1.00  0.67           C  
ATOM    587  O   ILE A  41       2.072   2.057 -10.468  1.00  0.75           O  
ATOM    588  CB  ILE A  41       1.391   2.836  -7.345  1.00  0.70           C  
ATOM    589  CG1 ILE A  41      -0.056   3.055  -6.837  1.00  0.74           C  
ATOM    590  CG2 ILE A  41       1.792   4.125  -8.079  1.00  0.90           C  
ATOM    591  CD1 ILE A  41      -0.759   1.850  -6.204  1.00  0.78           C  
ATOM    592  H   ILE A  41       2.166   0.567  -6.407  1.00  0.43           H  
ATOM    593  HA  ILE A  41       0.550   1.386  -8.668  1.00  0.45           H  
ATOM    594  HB  ILE A  41       2.058   2.742  -6.490  1.00  0.73           H  
ATOM    595 HG12 ILE A  41      -0.043   3.856  -6.099  1.00  0.90           H  
ATOM    596 HG13 ILE A  41      -0.672   3.389  -7.672  1.00  0.82           H  
ATOM    597 HG21 ILE A  41       1.657   4.983  -7.422  1.00  2.02           H  
ATOM    598 HG22 ILE A  41       2.841   4.086  -8.367  1.00  1.43           H  
ATOM    599 HG23 ILE A  41       1.177   4.262  -8.969  1.00  1.88           H  
ATOM    600 HD11 ILE A  41      -1.689   2.180  -5.743  1.00  1.82           H  
ATOM    601 HD12 ILE A  41      -0.992   1.113  -6.971  1.00  2.07           H  
ATOM    602 HD13 ILE A  41      -0.135   1.394  -5.441  1.00  1.31           H  
ATOM    603  N   ILE A  42       3.775   1.264  -9.240  1.00  0.74           N  
ATOM    604  CA  ILE A  42       4.666   1.096 -10.416  1.00  0.88           C  
ATOM    605  C   ILE A  42       4.148  -0.016 -11.352  1.00  0.91           C  
ATOM    606  O   ILE A  42       3.917   0.208 -12.544  1.00  1.16           O  
ATOM    607  CB  ILE A  42       6.141   0.866  -9.996  1.00  0.94           C  
ATOM    608  CG1 ILE A  42       6.777   2.085  -9.288  1.00  0.98           C  
ATOM    609  CG2 ILE A  42       7.024   0.465 -11.193  1.00  1.19           C  
ATOM    610  CD1 ILE A  42       6.874   3.381 -10.107  1.00  2.41           C  
ATOM    611  H   ILE A  42       4.113   1.033  -8.299  1.00  0.69           H  
ATOM    612  HA  ILE A  42       4.639   2.011 -11.002  1.00  0.96           H  
ATOM    613  HB  ILE A  42       6.170   0.036  -9.289  1.00  0.85           H  
ATOM    614 HG12 ILE A  42       6.209   2.305  -8.391  1.00  2.03           H  
ATOM    615 HG13 ILE A  42       7.783   1.813  -8.965  1.00  1.66           H  
ATOM    616 HG21 ILE A  42       6.745  -0.523 -11.557  1.00  1.71           H  
ATOM    617 HG22 ILE A  42       6.920   1.186 -12.004  1.00  2.20           H  
ATOM    618 HG23 ILE A  42       8.072   0.420 -10.890  1.00  1.69           H  
ATOM    619 HD11 ILE A  42       5.885   3.713 -10.417  1.00  3.76           H  
ATOM    620 HD12 ILE A  42       7.321   4.161  -9.490  1.00  2.85           H  
ATOM    621 HD13 ILE A  42       7.504   3.232 -10.985  1.00  3.14           H  
ATOM    622  N   GLU A  43       3.934  -1.214 -10.812  1.00  0.77           N  
ATOM    623  CA  GLU A  43       3.681  -2.452 -11.564  1.00  0.84           C  
ATOM    624  C   GLU A  43       2.288  -2.545 -12.196  1.00  0.77           C  
ATOM    625  O   GLU A  43       2.135  -3.081 -13.297  1.00  1.02           O  
ATOM    626  CB  GLU A  43       3.854  -3.630 -10.593  1.00  0.98           C  
ATOM    627  CG  GLU A  43       5.324  -3.918 -10.267  1.00  1.58           C  
ATOM    628  CD  GLU A  43       5.867  -4.969 -11.227  1.00  2.17           C  
ATOM    629  OE1 GLU A  43       5.727  -6.175 -10.913  1.00  2.50           O  
ATOM    630  OE2 GLU A  43       6.412  -4.624 -12.305  1.00  3.34           O  
ATOM    631  H   GLU A  43       4.131  -1.313  -9.820  1.00  0.73           H  
ATOM    632  HA  GLU A  43       4.410  -2.542 -12.371  1.00  0.98           H  
ATOM    633  HB2 GLU A  43       3.318  -3.410  -9.668  1.00  0.96           H  
ATOM    634  HB3 GLU A  43       3.401  -4.526 -11.020  1.00  1.28           H  
ATOM    635  HG2 GLU A  43       5.923  -3.006 -10.317  1.00  2.31           H  
ATOM    636  HG3 GLU A  43       5.386  -4.306  -9.248  1.00  1.81           H  
ATOM    637  N   LYS A  44       1.259  -2.054 -11.501  1.00  0.57           N  
ATOM    638  CA  LYS A  44      -0.159  -2.249 -11.847  1.00  0.67           C  
ATOM    639  C   LYS A  44      -0.950  -0.933 -11.860  1.00  0.64           C  
ATOM    640  O   LYS A  44      -1.797  -0.746 -12.735  1.00  0.84           O  
ATOM    641  CB  LYS A  44      -0.810  -3.266 -10.884  1.00  0.87           C  
ATOM    642  CG  LYS A  44       0.064  -4.425 -10.363  1.00  1.29           C  
ATOM    643  CD  LYS A  44      -0.795  -5.381  -9.521  1.00  1.40           C  
ATOM    644  CE  LYS A  44       0.056  -6.398  -8.749  1.00  2.16           C  
ATOM    645  NZ  LYS A  44      -0.798  -7.288  -7.928  1.00  2.68           N  
ATOM    646  H   LYS A  44       1.475  -1.637 -10.601  1.00  0.48           H  
ATOM    647  HA  LYS A  44      -0.230  -2.651 -12.857  1.00  0.83           H  
ATOM    648  HB2 LYS A  44      -1.177  -2.723 -10.013  1.00  0.84           H  
ATOM    649  HB3 LYS A  44      -1.666  -3.699 -11.398  1.00  1.20           H  
ATOM    650  HG2 LYS A  44       0.503  -4.969 -11.200  1.00  1.69           H  
ATOM    651  HG3 LYS A  44       0.860  -4.023  -9.734  1.00  1.49           H  
ATOM    652  HD2 LYS A  44      -1.373  -4.796  -8.805  1.00  1.22           H  
ATOM    653  HD3 LYS A  44      -1.486  -5.909 -10.178  1.00  1.65           H  
ATOM    654  HE2 LYS A  44       0.641  -6.992  -9.456  1.00  2.35           H  
ATOM    655  HE3 LYS A  44       0.748  -5.858  -8.096  1.00  2.99           H  
ATOM    656  HZ1 LYS A  44      -0.241  -7.917  -7.354  1.00  3.27           H  
ATOM    657  HZ2 LYS A  44      -1.401  -7.853  -8.521  1.00  2.94           H  
ATOM    658  HZ3 LYS A  44      -1.401  -6.745  -7.312  1.00  3.30           H  
ATOM    659  N   GLY A  45      -0.661  -0.018 -10.932  1.00  0.60           N  
ATOM    660  CA  GLY A  45      -1.316   1.290 -10.814  1.00  0.67           C  
ATOM    661  C   GLY A  45      -2.444   1.349  -9.780  1.00  0.71           C  
ATOM    662  O   GLY A  45      -2.917   0.324  -9.293  1.00  0.79           O  
ATOM    663  H   GLY A  45       0.028  -0.273 -10.236  1.00  0.68           H  
ATOM    664  HA2 GLY A  45      -0.566   2.036 -10.551  1.00  0.76           H  
ATOM    665  HA3 GLY A  45      -1.739   1.579 -11.774  1.00  0.73           H  
ATOM    666  N   GLU A  46      -2.885   2.565  -9.437  1.00  0.83           N  
ATOM    667  CA  GLU A  46      -3.834   2.817  -8.330  1.00  0.98           C  
ATOM    668  C   GLU A  46      -5.117   1.969  -8.426  1.00  0.97           C  
ATOM    669  O   GLU A  46      -5.540   1.350  -7.447  1.00  1.17           O  
ATOM    670  CB  GLU A  46      -4.217   4.309  -8.281  1.00  1.24           C  
ATOM    671  CG  GLU A  46      -3.036   5.239  -7.974  1.00  1.45           C  
ATOM    672  CD  GLU A  46      -3.487   6.702  -7.883  1.00  2.19           C  
ATOM    673  OE1 GLU A  46      -3.579   7.378  -8.936  1.00  3.26           O  
ATOM    674  OE2 GLU A  46      -3.715   7.221  -6.758  1.00  2.76           O  
ATOM    675  H   GLU A  46      -2.462   3.363  -9.897  1.00  0.88           H  
ATOM    676  HA  GLU A  46      -3.351   2.558  -7.388  1.00  1.01           H  
ATOM    677  HB2 GLU A  46      -4.659   4.599  -9.237  1.00  1.26           H  
ATOM    678  HB3 GLU A  46      -4.969   4.447  -7.502  1.00  1.36           H  
ATOM    679  HG2 GLU A  46      -2.579   4.934  -7.032  1.00  1.69           H  
ATOM    680  HG3 GLU A  46      -2.285   5.143  -8.761  1.00  1.48           H  
ATOM    681  N   GLU A  47      -5.694   1.870  -9.627  1.00  0.87           N  
ATOM    682  CA  GLU A  47      -6.926   1.118  -9.912  1.00  0.97           C  
ATOM    683  C   GLU A  47      -6.717  -0.389 -10.161  1.00  0.95           C  
ATOM    684  O   GLU A  47      -7.618  -1.062 -10.665  1.00  1.63           O  
ATOM    685  CB  GLU A  47      -7.736   1.817 -11.018  1.00  1.27           C  
ATOM    686  CG  GLU A  47      -6.996   1.882 -12.359  1.00  1.90           C  
ATOM    687  CD  GLU A  47      -7.862   2.491 -13.466  1.00  2.71           C  
ATOM    688  OE1 GLU A  47      -8.332   3.645 -13.308  1.00  3.46           O  
ATOM    689  OE2 GLU A  47      -8.007   1.849 -14.534  1.00  3.39           O  
ATOM    690  H   GLU A  47      -5.267   2.372 -10.391  1.00  0.86           H  
ATOM    691  HA  GLU A  47      -7.540   1.154  -9.016  1.00  1.22           H  
ATOM    692  HB2 GLU A  47      -8.678   1.288 -11.156  1.00  1.78           H  
ATOM    693  HB3 GLU A  47      -7.967   2.832 -10.690  1.00  1.49           H  
ATOM    694  HG2 GLU A  47      -6.101   2.493 -12.237  1.00  1.91           H  
ATOM    695  HG3 GLU A  47      -6.685   0.877 -12.650  1.00  2.36           H  
ATOM    696  N   HIS A  48      -5.547  -0.934  -9.817  1.00  0.71           N  
ATOM    697  CA  HIS A  48      -5.256  -2.377  -9.781  1.00  0.76           C  
ATOM    698  C   HIS A  48      -4.711  -2.837  -8.408  1.00  0.63           C  
ATOM    699  O   HIS A  48      -4.312  -3.996  -8.257  1.00  0.79           O  
ATOM    700  CB  HIS A  48      -4.253  -2.732 -10.891  1.00  0.90           C  
ATOM    701  CG  HIS A  48      -4.682  -2.531 -12.325  1.00  1.24           C  
ATOM    702  ND1 HIS A  48      -5.834  -1.940 -12.790  1.00  1.49           N  
ATOM    703  CD2 HIS A  48      -3.936  -2.865 -13.421  1.00  2.78           C  
ATOM    704  CE1 HIS A  48      -5.764  -1.877 -14.129  1.00  1.50           C  
ATOM    705  NE2 HIS A  48      -4.623  -2.441 -14.566  1.00  2.55           N  
ATOM    706  H   HIS A  48      -4.804  -0.306  -9.520  1.00  1.02           H  
ATOM    707  HA  HIS A  48      -6.174  -2.938  -9.958  1.00  0.95           H  
ATOM    708  HB2 HIS A  48      -3.360  -2.134 -10.726  1.00  0.79           H  
ATOM    709  HB3 HIS A  48      -3.982  -3.784 -10.788  1.00  1.03           H  
ATOM    710  HD1 HIS A  48      -6.606  -1.609 -12.214  1.00  2.68           H  
ATOM    711  HD2 HIS A  48      -2.964  -3.340 -13.403  1.00  4.19           H  
ATOM    712  HE1 HIS A  48      -6.515  -1.434 -14.768  1.00  1.90           H  
ATOM    713  N   CYS A  49      -4.661  -1.942  -7.413  1.00  0.51           N  
ATOM    714  CA  CYS A  49      -3.951  -2.129  -6.140  1.00  0.45           C  
ATOM    715  C   CYS A  49      -4.830  -1.904  -4.897  1.00  0.47           C  
ATOM    716  O   CYS A  49      -4.317  -1.540  -3.838  1.00  0.43           O  
ATOM    717  CB  CYS A  49      -2.703  -1.238  -6.148  1.00  0.40           C  
ATOM    718  SG  CYS A  49      -1.460  -1.779  -7.342  1.00  0.35           S  
ATOM    719  H   CYS A  49      -5.008  -1.012  -7.609  1.00  0.57           H  
ATOM    720  HA  CYS A  49      -3.607  -3.160  -6.070  1.00  0.45           H  
ATOM    721  HB2 CYS A  49      -3.005  -0.218  -6.390  1.00  0.47           H  
ATOM    722  HB3 CYS A  49      -2.242  -1.233  -5.160  1.00  0.42           H  
ATOM    723  N   GLY A  50      -6.151  -2.089  -5.009  1.00  0.56           N  
ATOM    724  CA  GLY A  50      -7.116  -1.727  -3.963  1.00  0.57           C  
ATOM    725  C   GLY A  50      -6.844  -2.367  -2.603  1.00  0.44           C  
ATOM    726  O   GLY A  50      -6.793  -1.665  -1.597  1.00  0.44           O  
ATOM    727  H   GLY A  50      -6.512  -2.416  -5.896  1.00  0.64           H  
ATOM    728  HA2 GLY A  50      -7.104  -0.646  -3.828  1.00  0.63           H  
ATOM    729  HA3 GLY A  50      -8.114  -2.027  -4.284  1.00  0.68           H  
ATOM    730  N   HIS A  51      -6.564  -3.671  -2.565  1.00  0.48           N  
ATOM    731  CA  HIS A  51      -6.257  -4.374  -1.316  1.00  0.47           C  
ATOM    732  C   HIS A  51      -4.866  -4.021  -0.759  1.00  0.46           C  
ATOM    733  O   HIS A  51      -4.665  -4.052   0.455  1.00  0.48           O  
ATOM    734  CB  HIS A  51      -6.412  -5.884  -1.527  1.00  0.71           C  
ATOM    735  CG  HIS A  51      -7.847  -6.325  -1.669  1.00  1.51           C  
ATOM    736  ND1 HIS A  51      -8.572  -6.988  -0.711  1.00  2.34           N  
ATOM    737  CD2 HIS A  51      -8.659  -6.188  -2.764  1.00  2.83           C  
ATOM    738  CE1 HIS A  51      -9.776  -7.285  -1.219  1.00  3.06           C  
ATOM    739  NE2 HIS A  51      -9.881  -6.810  -2.473  1.00  3.46           N  
ATOM    740  H   HIS A  51      -6.524  -4.184  -3.433  1.00  0.58           H  
ATOM    741  HA  HIS A  51      -6.985  -4.073  -0.561  1.00  0.43           H  
ATOM    742  HB2 HIS A  51      -5.852  -6.196  -2.409  1.00  1.25           H  
ATOM    743  HB3 HIS A  51      -5.987  -6.401  -0.667  1.00  1.09           H  
ATOM    744  HD1 HIS A  51      -8.266  -7.163   0.245  1.00  3.05           H  
ATOM    745  HD2 HIS A  51      -8.389  -5.720  -3.700  1.00  3.72           H  
ATOM    746  HE1 HIS A  51     -10.555  -7.823  -0.690  1.00  3.83           H  
ATOM    747  N   LEU A  52      -3.913  -3.628  -1.612  1.00  0.56           N  
ATOM    748  CA  LEU A  52      -2.608  -3.116  -1.179  1.00  0.65           C  
ATOM    749  C   LEU A  52      -2.750  -1.719  -0.538  1.00  0.61           C  
ATOM    750  O   LEU A  52      -2.207  -1.454   0.534  1.00  0.64           O  
ATOM    751  CB  LEU A  52      -1.648  -3.117  -2.391  1.00  0.84           C  
ATOM    752  CG  LEU A  52      -0.166  -3.382  -2.065  1.00  0.63           C  
ATOM    753  CD1 LEU A  52       0.340  -2.532  -0.905  1.00  0.74           C  
ATOM    754  CD2 LEU A  52       0.094  -4.853  -1.743  1.00  1.01           C  
ATOM    755  H   LEU A  52      -4.123  -3.621  -2.602  1.00  0.64           H  
ATOM    756  HA  LEU A  52      -2.221  -3.792  -0.415  1.00  0.68           H  
ATOM    757  HB2 LEU A  52      -1.967  -3.873  -3.109  1.00  1.26           H  
ATOM    758  HB3 LEU A  52      -1.723  -2.153  -2.897  1.00  1.13           H  
ATOM    759  HG  LEU A  52       0.418  -3.126  -2.949  1.00  0.73           H  
ATOM    760 HD11 LEU A  52       0.096  -1.485  -1.084  1.00  1.93           H  
ATOM    761 HD12 LEU A  52       1.415  -2.645  -0.811  1.00  1.64           H  
ATOM    762 HD13 LEU A  52      -0.108  -2.855   0.032  1.00  1.34           H  
ATOM    763 HD21 LEU A  52      -0.222  -5.473  -2.583  1.00  1.70           H  
ATOM    764 HD22 LEU A  52      -0.447  -5.156  -0.847  1.00  1.84           H  
ATOM    765 HD23 LEU A  52       1.161  -5.011  -1.584  1.00  2.08           H  
ATOM    766  N   ILE A  53      -3.540  -0.843  -1.160  1.00  0.60           N  
ATOM    767  CA  ILE A  53      -3.917   0.480  -0.638  1.00  0.65           C  
ATOM    768  C   ILE A  53      -4.650   0.339   0.705  1.00  0.58           C  
ATOM    769  O   ILE A  53      -4.321   1.032   1.668  1.00  0.68           O  
ATOM    770  CB  ILE A  53      -4.756   1.209  -1.710  1.00  0.74           C  
ATOM    771  CG1 ILE A  53      -3.825   1.667  -2.855  1.00  0.82           C  
ATOM    772  CG2 ILE A  53      -5.552   2.394  -1.139  1.00  0.86           C  
ATOM    773  CD1 ILE A  53      -4.598   1.926  -4.146  1.00  0.86           C  
ATOM    774  H   ILE A  53      -3.956  -1.136  -2.039  1.00  0.60           H  
ATOM    775  HA  ILE A  53      -3.018   1.069  -0.460  1.00  0.76           H  
ATOM    776  HB  ILE A  53      -5.479   0.502  -2.116  1.00  0.76           H  
ATOM    777 HG12 ILE A  53      -3.291   2.571  -2.561  1.00  0.93           H  
ATOM    778 HG13 ILE A  53      -3.087   0.894  -3.071  1.00  1.16           H  
ATOM    779 HG21 ILE A  53      -6.365   2.011  -0.524  1.00  1.75           H  
ATOM    780 HG22 ILE A  53      -4.900   3.034  -0.542  1.00  1.42           H  
ATOM    781 HG23 ILE A  53      -6.000   2.985  -1.936  1.00  1.59           H  
ATOM    782 HD11 ILE A  53      -5.189   1.044  -4.392  1.00  1.84           H  
ATOM    783 HD12 ILE A  53      -5.256   2.782  -4.024  1.00  1.64           H  
ATOM    784 HD13 ILE A  53      -3.898   2.130  -4.954  1.00  1.83           H  
ATOM    785  N   GLU A  54      -5.588  -0.605   0.793  1.00  0.47           N  
ATOM    786  CA  GLU A  54      -6.327  -0.944   2.017  1.00  0.49           C  
ATOM    787  C   GLU A  54      -5.387  -1.416   3.146  1.00  0.46           C  
ATOM    788  O   GLU A  54      -5.500  -0.974   4.294  1.00  0.51           O  
ATOM    789  CB  GLU A  54      -7.365  -2.028   1.679  1.00  0.56           C  
ATOM    790  CG  GLU A  54      -8.378  -2.275   2.799  1.00  0.70           C  
ATOM    791  CD  GLU A  54      -9.226  -3.519   2.514  1.00  0.99           C  
ATOM    792  OE1 GLU A  54      -9.974  -3.573   1.508  1.00  1.68           O  
ATOM    793  OE2 GLU A  54      -9.206  -4.464   3.335  1.00  1.97           O  
ATOM    794  H   GLU A  54      -5.838  -1.087  -0.067  1.00  0.42           H  
ATOM    795  HA  GLU A  54      -6.856  -0.056   2.360  1.00  0.57           H  
ATOM    796  HB2 GLU A  54      -7.919  -1.729   0.789  1.00  0.65           H  
ATOM    797  HB3 GLU A  54      -6.848  -2.962   1.464  1.00  0.55           H  
ATOM    798  HG2 GLU A  54      -7.851  -2.414   3.745  1.00  0.67           H  
ATOM    799  HG3 GLU A  54      -9.026  -1.402   2.897  1.00  0.87           H  
ATOM    800  N   ALA A  55      -4.420  -2.275   2.814  1.00  0.43           N  
ATOM    801  CA  ALA A  55      -3.431  -2.787   3.755  1.00  0.48           C  
ATOM    802  C   ALA A  55      -2.462  -1.698   4.247  1.00  0.57           C  
ATOM    803  O   ALA A  55      -2.178  -1.629   5.447  1.00  0.60           O  
ATOM    804  CB  ALA A  55      -2.689  -3.949   3.085  1.00  0.56           C  
ATOM    805  H   ALA A  55      -4.400  -2.630   1.864  1.00  0.42           H  
ATOM    806  HA  ALA A  55      -3.960  -3.170   4.627  1.00  0.49           H  
ATOM    807  HB1 ALA A  55      -2.182  -3.602   2.183  1.00  1.72           H  
ATOM    808  HB2 ALA A  55      -1.954  -4.367   3.774  1.00  1.68           H  
ATOM    809  HB3 ALA A  55      -3.400  -4.730   2.815  1.00  1.83           H  
ATOM    810  N   HIS A  56      -1.992  -0.818   3.356  1.00  0.69           N  
ATOM    811  CA  HIS A  56      -1.140   0.316   3.721  1.00  0.81           C  
ATOM    812  C   HIS A  56      -1.875   1.304   4.640  1.00  0.82           C  
ATOM    813  O   HIS A  56      -1.336   1.685   5.685  1.00  0.87           O  
ATOM    814  CB  HIS A  56      -0.619   1.005   2.450  1.00  0.85           C  
ATOM    815  CG  HIS A  56       0.126   2.285   2.742  1.00  1.04           C  
ATOM    816  ND1 HIS A  56      -0.130   3.524   2.196  1.00  1.39           N  
ATOM    817  CD2 HIS A  56       1.085   2.465   3.703  1.00  1.86           C  
ATOM    818  CE1 HIS A  56       0.646   4.422   2.825  1.00  2.11           C  
ATOM    819  NE2 HIS A  56       1.407   3.826   3.755  1.00  2.54           N  
ATOM    820  H   HIS A  56      -2.236  -0.945   2.377  1.00  0.68           H  
ATOM    821  HA  HIS A  56      -0.281  -0.059   4.280  1.00  0.90           H  
ATOM    822  HB2 HIS A  56       0.045   0.321   1.919  1.00  1.42           H  
ATOM    823  HB3 HIS A  56      -1.462   1.236   1.796  1.00  1.20           H  
ATOM    824  HD1 HIS A  56      -0.807   3.752   1.469  1.00  1.57           H  
ATOM    825  HD2 HIS A  56       1.480   1.697   4.352  1.00  2.20           H  
ATOM    826  HE1 HIS A  56       0.645   5.484   2.623  1.00  2.58           H  
ATOM    827  N   LYS A  57      -3.123   1.675   4.317  1.00  0.80           N  
ATOM    828  CA  LYS A  57      -3.887   2.620   5.144  1.00  0.89           C  
ATOM    829  C   LYS A  57      -4.292   2.041   6.493  1.00  0.82           C  
ATOM    830  O   LYS A  57      -4.258   2.770   7.472  1.00  0.89           O  
ATOM    831  CB  LYS A  57      -5.059   3.220   4.363  1.00  0.97           C  
ATOM    832  CG  LYS A  57      -6.244   2.264   4.180  1.00  0.87           C  
ATOM    833  CD  LYS A  57      -7.379   2.854   3.341  1.00  1.21           C  
ATOM    834  CE  LYS A  57      -6.885   3.320   1.967  1.00  2.56           C  
ATOM    835  NZ  LYS A  57      -7.998   3.767   1.104  1.00  2.67           N  
ATOM    836  H   LYS A  57      -3.522   1.345   3.440  1.00  0.77           H  
ATOM    837  HA  LYS A  57      -3.215   3.446   5.378  1.00  1.00           H  
ATOM    838  HB2 LYS A  57      -5.405   4.118   4.878  1.00  1.11           H  
ATOM    839  HB3 LYS A  57      -4.673   3.495   3.387  1.00  1.05           H  
ATOM    840  HG2 LYS A  57      -5.883   1.373   3.684  1.00  0.84           H  
ATOM    841  HG3 LYS A  57      -6.649   1.985   5.152  1.00  0.86           H  
ATOM    842  HD2 LYS A  57      -8.130   2.076   3.216  1.00  1.95           H  
ATOM    843  HD3 LYS A  57      -7.832   3.686   3.878  1.00  1.52           H  
ATOM    844  HE2 LYS A  57      -6.183   4.142   2.108  1.00  3.27           H  
ATOM    845  HE3 LYS A  57      -6.354   2.493   1.491  1.00  3.47           H  
ATOM    846  HZ1 LYS A  57      -8.481   4.563   1.509  1.00  2.89           H  
ATOM    847  HZ2 LYS A  57      -8.661   3.010   0.950  1.00  2.52           H  
ATOM    848  HZ3 LYS A  57      -7.690   4.081   0.187  1.00  3.47           H  
ATOM    849  N   GLU A  58      -4.567   0.739   6.591  1.00  0.74           N  
ATOM    850  CA  GLU A  58      -4.643   0.062   7.903  1.00  0.85           C  
ATOM    851  C   GLU A  58      -3.342   0.207   8.690  1.00  0.89           C  
ATOM    852  O   GLU A  58      -3.362   0.572   9.873  1.00  1.04           O  
ATOM    853  CB  GLU A  58      -4.899  -1.442   7.745  1.00  1.18           C  
ATOM    854  CG  GLU A  58      -6.372  -1.727   7.510  1.00  1.38           C  
ATOM    855  CD  GLU A  58      -6.659  -3.228   7.359  1.00  1.88           C  
ATOM    856  OE1 GLU A  58      -5.731  -4.074   7.317  1.00  3.30           O  
ATOM    857  OE2 GLU A  58      -7.853  -3.606   7.358  1.00  1.71           O  
ATOM    858  H   GLU A  58      -4.665   0.207   5.730  1.00  0.69           H  
ATOM    859  HA  GLU A  58      -5.440   0.503   8.505  1.00  0.87           H  
ATOM    860  HB2 GLU A  58      -4.310  -1.833   6.918  1.00  1.16           H  
ATOM    861  HB3 GLU A  58      -4.600  -1.956   8.658  1.00  1.47           H  
ATOM    862  HG2 GLU A  58      -6.939  -1.351   8.363  1.00  1.54           H  
ATOM    863  HG3 GLU A  58      -6.676  -1.168   6.626  1.00  1.16           H  
ATOM    864  N   SER A  59      -2.213  -0.064   8.027  1.00  0.85           N  
ATOM    865  CA  SER A  59      -0.895  -0.030   8.654  1.00  0.93           C  
ATOM    866  C   SER A  59      -0.573   1.344   9.239  1.00  1.03           C  
ATOM    867  O   SER A  59      -0.061   1.419  10.352  1.00  1.20           O  
ATOM    868  CB  SER A  59       0.183  -0.447   7.652  1.00  0.98           C  
ATOM    869  OG  SER A  59       1.190  -1.154   8.345  1.00  1.51           O  
ATOM    870  H   SER A  59      -2.278  -0.366   7.058  1.00  0.79           H  
ATOM    871  HA  SER A  59      -0.903  -0.741   9.480  1.00  0.95           H  
ATOM    872  HB2 SER A  59      -0.237  -1.109   6.897  1.00  1.45           H  
ATOM    873  HB3 SER A  59       0.594   0.436   7.159  1.00  1.42           H  
ATOM    874  HG  SER A  59       0.804  -2.019   8.601  1.00  1.99           H  
ATOM    875  N   MET A  60      -0.910   2.431   8.542  1.00  1.02           N  
ATOM    876  CA  MET A  60      -0.709   3.790   9.060  1.00  1.18           C  
ATOM    877  C   MET A  60      -1.870   4.306   9.921  1.00  1.24           C  
ATOM    878  O   MET A  60      -1.633   5.152  10.784  1.00  1.36           O  
ATOM    879  CB  MET A  60      -0.338   4.757   7.932  1.00  1.41           C  
ATOM    880  CG  MET A  60       0.884   4.306   7.123  1.00  1.98           C  
ATOM    881  SD  MET A  60       2.291   3.639   8.066  1.00  1.89           S  
ATOM    882  CE  MET A  60       3.137   2.699   6.769  1.00  2.54           C  
ATOM    883  H   MET A  60      -1.224   2.303   7.587  1.00  0.96           H  
ATOM    884  HA  MET A  60       0.146   3.771   9.736  1.00  1.17           H  
ATOM    885  HB2 MET A  60      -1.182   4.868   7.253  1.00  1.33           H  
ATOM    886  HB3 MET A  60      -0.114   5.729   8.373  1.00  2.06           H  
ATOM    887  HG2 MET A  60       0.556   3.542   6.417  1.00  2.70           H  
ATOM    888  HG3 MET A  60       1.229   5.176   6.560  1.00  2.85           H  
ATOM    889  HE1 MET A  60       3.356   3.349   5.923  1.00  2.76           H  
ATOM    890  HE2 MET A  60       4.069   2.295   7.166  1.00  3.32           H  
ATOM    891  HE3 MET A  60       2.502   1.876   6.440  1.00  3.28           H  
ATOM    892  N   ARG A  61      -3.094   3.762   9.803  1.00  1.21           N  
ATOM    893  CA  ARG A  61      -4.177   4.027  10.771  1.00  1.34           C  
ATOM    894  C   ARG A  61      -3.805   3.517  12.162  1.00  1.30           C  
ATOM    895  O   ARG A  61      -4.132   4.168  13.153  1.00  1.46           O  
ATOM    896  CB  ARG A  61      -5.495   3.444  10.237  1.00  1.37           C  
ATOM    897  CG  ARG A  61      -6.705   3.623  11.173  1.00  1.50           C  
ATOM    898  CD  ARG A  61      -6.941   2.426  12.105  1.00  1.75           C  
ATOM    899  NE  ARG A  61      -7.362   1.235  11.350  1.00  2.24           N  
ATOM    900  CZ  ARG A  61      -7.472  -0.008  11.850  1.00  3.27           C  
ATOM    901  NH1 ARG A  61      -7.185  -0.281  13.132  1.00  4.02           N  
ATOM    902  NH2 ARG A  61      -7.883  -0.998  11.047  1.00  4.25           N  
ATOM    903  H   ARG A  61      -3.283   3.093   9.052  1.00  1.10           H  
ATOM    904  HA  ARG A  61      -4.304   5.108  10.838  1.00  1.54           H  
ATOM    905  HB2 ARG A  61      -5.719   3.964   9.307  1.00  1.46           H  
ATOM    906  HB3 ARG A  61      -5.363   2.388  10.002  1.00  1.30           H  
ATOM    907  HG2 ARG A  61      -6.575   4.529  11.768  1.00  2.07           H  
ATOM    908  HG3 ARG A  61      -7.601   3.755  10.569  1.00  1.77           H  
ATOM    909  HD2 ARG A  61      -6.032   2.203  12.663  1.00  2.67           H  
ATOM    910  HD3 ARG A  61      -7.728   2.685  12.813  1.00  2.18           H  
ATOM    911  HE  ARG A  61      -7.592   1.378  10.378  1.00  2.66           H  
ATOM    912 HH11 ARG A  61      -6.874   0.457  13.747  1.00  3.91           H  
ATOM    913 HH12 ARG A  61      -7.281  -1.224  13.481  1.00  5.06           H  
ATOM    914 HH21 ARG A  61      -8.106  -0.805  10.080  1.00  4.43           H  
ATOM    915 HH22 ARG A  61      -7.975  -1.937  11.407  1.00  5.15           H  
ATOM    916  N   ALA A  62      -3.048   2.422  12.245  1.00  1.14           N  
ATOM    917  CA  ALA A  62      -2.462   1.955  13.509  1.00  1.16           C  
ATOM    918  C   ALA A  62      -1.442   2.925  14.155  1.00  1.24           C  
ATOM    919  O   ALA A  62      -1.117   2.742  15.328  1.00  1.31           O  
ATOM    920  CB  ALA A  62      -1.852   0.569  13.289  1.00  1.13           C  
ATOM    921  H   ALA A  62      -2.892   1.889  11.395  1.00  1.05           H  
ATOM    922  HA  ALA A  62      -3.267   1.844  14.234  1.00  1.24           H  
ATOM    923  HB1 ALA A  62      -2.608  -0.115  12.911  1.00  1.46           H  
ATOM    924  HB2 ALA A  62      -1.024   0.622  12.585  1.00  2.39           H  
ATOM    925  HB3 ALA A  62      -1.481   0.183  14.239  1.00  2.08           H  
ATOM    926  N   LEU A  63      -0.951   3.948  13.432  1.00  1.30           N  
ATOM    927  CA  LEU A  63      -0.070   5.002  13.969  1.00  1.46           C  
ATOM    928  C   LEU A  63      -0.752   6.384  14.042  1.00  1.89           C  
ATOM    929  O   LEU A  63      -0.153   7.365  14.495  1.00  2.26           O  
ATOM    930  CB  LEU A  63       1.247   5.073  13.169  1.00  1.39           C  
ATOM    931  CG  LEU A  63       2.236   3.899  13.292  1.00  1.28           C  
ATOM    932  CD1 LEU A  63       2.471   3.434  14.729  1.00  1.51           C  
ATOM    933  CD2 LEU A  63       1.805   2.702  12.461  1.00  1.11           C  
ATOM    934  H   LEU A  63      -1.204   4.019  12.451  1.00  1.26           H  
ATOM    935  HA  LEU A  63       0.188   4.751  14.996  1.00  1.51           H  
ATOM    936  HB2 LEU A  63       1.016   5.238  12.114  1.00  1.48           H  
ATOM    937  HB3 LEU A  63       1.787   5.951  13.524  1.00  1.58           H  
ATOM    938  HG  LEU A  63       3.192   4.236  12.891  1.00  1.64           H  
ATOM    939 HD11 LEU A  63       1.557   3.034  15.162  1.00  2.12           H  
ATOM    940 HD12 LEU A  63       2.826   4.273  15.325  1.00  2.16           H  
ATOM    941 HD13 LEU A  63       3.220   2.643  14.737  1.00  2.03           H  
ATOM    942 HD21 LEU A  63       0.876   2.296  12.848  1.00  1.75           H  
ATOM    943 HD22 LEU A  63       2.574   1.933  12.502  1.00  1.98           H  
ATOM    944 HD23 LEU A  63       1.665   3.023  11.431  1.00  1.72           H  
ATOM    945  N   GLY A  64      -2.008   6.483  13.603  1.00  1.94           N  
ATOM    946  CA  GLY A  64      -2.830   7.695  13.615  1.00  2.45           C  
ATOM    947  C   GLY A  64      -2.597   8.667  12.451  1.00  2.73           C  
ATOM    948  O   GLY A  64      -3.552   9.329  12.046  1.00  3.37           O  
ATOM    949  H   GLY A  64      -2.441   5.641  13.248  1.00  1.67           H  
ATOM    950  HA2 GLY A  64      -3.879   7.401  13.612  1.00  2.39           H  
ATOM    951  HA3 GLY A  64      -2.643   8.243  14.539  1.00  2.82           H  
ATOM    952  N   PHE A  65      -1.407   8.718  11.840  1.00  2.55           N  
ATOM    953  CA  PHE A  65      -1.037   9.725  10.823  1.00  2.87           C  
ATOM    954  C   PHE A  65      -1.553   9.442   9.396  1.00  2.79           C  
ATOM    955  O   PHE A  65      -0.826   9.570   8.408  1.00  3.13           O  
ATOM    956  CB  PHE A  65       0.468  10.041  10.905  1.00  3.00           C  
ATOM    957  CG  PHE A  65       1.443   8.871  10.972  1.00  2.59           C  
ATOM    958  CD1 PHE A  65       1.557   7.923   9.930  1.00  2.93           C  
ATOM    959  CD2 PHE A  65       2.301   8.774  12.087  1.00  2.67           C  
ATOM    960  CE1 PHE A  65       2.513   6.895  10.015  1.00  2.70           C  
ATOM    961  CE2 PHE A  65       3.259   7.751  12.164  1.00  2.55           C  
ATOM    962  CZ  PHE A  65       3.360   6.807  11.130  1.00  2.18           C  
ATOM    963  H   PHE A  65      -0.673   8.116  12.187  1.00  2.40           H  
ATOM    964  HA  PHE A  65      -1.540  10.648  11.106  1.00  3.16           H  
ATOM    965  HB2 PHE A  65       0.753  10.686  10.073  1.00  3.32           H  
ATOM    966  HB3 PHE A  65       0.599  10.640  11.804  1.00  3.22           H  
ATOM    967  HD1 PHE A  65       0.938   7.969   9.045  1.00  3.77           H  
ATOM    968  HD2 PHE A  65       2.238   9.499  12.887  1.00  3.32           H  
ATOM    969  HE1 PHE A  65       2.608   6.181   9.212  1.00  3.36           H  
ATOM    970  HE2 PHE A  65       3.914   7.688  13.021  1.00  3.21           H  
ATOM    971  HZ  PHE A  65       4.090   6.013  11.194  1.00  2.20           H  
ATOM    972  N   LYS A  66      -2.826   9.054   9.281  1.00  2.51           N  
ATOM    973  CA  LYS A  66      -3.454   8.593   8.029  1.00  2.34           C  
ATOM    974  C   LYS A  66      -4.885   9.119   7.855  1.00  2.56           C  
ATOM    975  O   LYS A  66      -5.182   9.788   6.859  1.00  2.99           O  
ATOM    976  CB  LYS A  66      -3.349   7.052   8.022  1.00  1.76           C  
ATOM    977  CG  LYS A  66      -3.808   6.347   6.733  1.00  1.78           C  
ATOM    978  CD  LYS A  66      -2.916   6.658   5.519  1.00  2.30           C  
ATOM    979  CE  LYS A  66      -3.491   7.759   4.622  1.00  2.54           C  
ATOM    980  NZ  LYS A  66      -4.380   7.217   3.567  1.00  2.99           N  
ATOM    981  H   LYS A  66      -3.357   9.018  10.145  1.00  2.52           H  
ATOM    982  HA  LYS A  66      -2.882   8.987   7.187  1.00  2.58           H  
ATOM    983  HB2 LYS A  66      -2.303   6.795   8.182  1.00  1.69           H  
ATOM    984  HB3 LYS A  66      -3.884   6.632   8.879  1.00  1.62           H  
ATOM    985  HG2 LYS A  66      -3.754   5.277   6.920  1.00  1.55           H  
ATOM    986  HG3 LYS A  66      -4.847   6.591   6.511  1.00  1.89           H  
ATOM    987  HD2 LYS A  66      -1.927   6.968   5.861  1.00  2.80           H  
ATOM    988  HD3 LYS A  66      -2.777   5.751   4.927  1.00  2.50           H  
ATOM    989  HE2 LYS A  66      -4.024   8.491   5.234  1.00  2.44           H  
ATOM    990  HE3 LYS A  66      -2.658   8.274   4.133  1.00  3.99           H  
ATOM    991  HZ1 LYS A  66      -3.855   6.579   2.970  1.00  3.80           H  
ATOM    992  HZ2 LYS A  66      -4.697   7.960   2.949  1.00  3.22           H  
ATOM    993  HZ3 LYS A  66      -5.213   6.755   3.926  1.00  3.53           H  
ATOM    994  N   ILE A  67      -5.750   8.823   8.828  1.00  2.51           N  
ATOM    995  CA  ILE A  67      -7.206   9.073   8.842  1.00  2.71           C  
ATOM    996  C   ILE A  67      -7.713   9.347  10.260  1.00  2.95           C  
ATOM    997  O   ILE A  67      -7.708   8.422  11.100  1.00  2.93           O  
ATOM    998  CB  ILE A  67      -7.971   7.900   8.167  1.00  2.59           C  
ATOM    999  CG1 ILE A  67      -7.437   6.493   8.555  1.00  2.22           C  
ATOM   1000  CG2 ILE A  67      -7.959   8.115   6.645  1.00  2.87           C  
ATOM   1001  CD1 ILE A  67      -8.163   5.316   7.896  1.00  2.23           C  
ATOM   1002  OXT ILE A  67      -8.082  10.508  10.555  1.00  3.94           O  
ATOM   1003  H   ILE A  67      -5.386   8.255   9.584  1.00  2.47           H  
ATOM   1004  HA  ILE A  67      -7.409   9.985   8.283  1.00  2.87           H  
ATOM   1005  HB  ILE A  67      -9.014   7.961   8.482  1.00  2.83           H  
ATOM   1006 HG12 ILE A  67      -6.385   6.404   8.291  1.00  2.15           H  
ATOM   1007 HG13 ILE A  67      -7.520   6.365   9.633  1.00  2.21           H  
ATOM   1008 HG21 ILE A  67      -6.968   7.923   6.238  1.00  3.57           H  
ATOM   1009 HG22 ILE A  67      -8.676   7.446   6.172  1.00  2.58           H  
ATOM   1010 HG23 ILE A  67      -8.257   9.136   6.403  1.00  3.62           H  
ATOM   1011 HD11 ILE A  67      -9.226   5.375   8.113  1.00  2.66           H  
ATOM   1012 HD12 ILE A  67      -8.000   5.321   6.819  1.00  3.18           H  
ATOM   1013 HD13 ILE A  67      -7.771   4.379   8.292  1.00  2.10           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -39.778  17.727  -0.617  1.00 70.03           N  
ATOM      2  CA  GLY A   1     -39.297  16.549   0.121  1.00 69.15           C  
ATOM      3  C   GLY A   1     -38.053  15.978  -0.527  1.00 67.85           C  
ATOM      4  O   GLY A   1     -36.959  16.108   0.016  1.00 67.20           O  
ATOM      5  H1  GLY A   1     -40.588  18.123  -0.160  1.00 70.74           H  
ATOM      6  H2  GLY A   1     -40.024  17.479  -1.570  1.00 70.28           H  
ATOM      7  H3  GLY A   1     -39.055  18.435  -0.646  1.00 69.77           H  
ATOM      8  HA2 GLY A   1     -39.043  16.842   1.139  1.00 69.20           H  
ATOM      9  HA3 GLY A   1     -40.067  15.783   0.154  1.00 69.43           H  
ATOM     10  N   SER A   2     -38.199  15.374  -1.708  1.00 67.55           N  
ATOM     11  CA  SER A   2     -37.101  14.849  -2.538  1.00 66.47           C  
ATOM     12  C   SER A   2     -36.165  13.875  -1.805  1.00 65.19           C  
ATOM     13  O   SER A   2     -34.944  13.983  -1.921  1.00 64.26           O  
ATOM     14  CB  SER A   2     -36.325  15.987  -3.228  1.00 66.16           C  
ATOM     15  OG  SER A   2     -37.195  16.846  -3.941  1.00 66.96           O  
ATOM     16  H   SER A   2     -39.123  15.377  -2.129  1.00 68.20           H  
ATOM     17  HA  SER A   2     -37.562  14.266  -3.332  1.00 66.92           H  
ATOM     18  HB2 SER A   2     -35.780  16.566  -2.480  1.00 65.67           H  
ATOM     19  HB3 SER A   2     -35.607  15.554  -3.924  1.00 65.86           H  
ATOM     20  HG  SER A   2     -36.700  17.183  -4.722  1.00 66.88           H  
ATOM     21  N   PHE A   3     -36.715  12.930  -1.029  1.00 65.20           N  
ATOM     22  CA  PHE A   3     -35.910  11.993  -0.234  1.00 64.16           C  
ATOM     23  C   PHE A   3     -34.921  11.174  -1.092  1.00 62.77           C  
ATOM     24  O   PHE A   3     -35.287  10.621  -2.139  1.00 62.84           O  
ATOM     25  CB  PHE A   3     -36.818  11.073   0.600  1.00 64.81           C  
ATOM     26  CG  PHE A   3     -36.038  10.075   1.437  1.00 64.45           C  
ATOM     27  CD1 PHE A   3     -35.599  10.423   2.728  1.00 64.36           C  
ATOM     28  CD2 PHE A   3     -35.679   8.825   0.893  1.00 64.27           C  
ATOM     29  CE1 PHE A   3     -34.798   9.531   3.463  1.00 64.07           C  
ATOM     30  CE2 PHE A   3     -34.856   7.947   1.619  1.00 63.96           C  
ATOM     31  CZ  PHE A   3     -34.409   8.302   2.902  1.00 63.85           C  
ATOM     32  H   PHE A   3     -37.725  12.914  -0.923  1.00 66.04           H  
ATOM     33  HA  PHE A   3     -35.319  12.584   0.468  1.00 63.96           H  
ATOM     34  HB2 PHE A   3     -37.437  11.686   1.258  1.00 65.24           H  
ATOM     35  HB3 PHE A   3     -37.486  10.524  -0.063  1.00 65.23           H  
ATOM     36  HD1 PHE A   3     -35.855  11.385   3.151  1.00 64.56           H  
ATOM     37  HD2 PHE A   3     -36.012   8.546  -0.097  1.00 64.41           H  
ATOM     38  HE1 PHE A   3     -34.452   9.814   4.448  1.00 64.06           H  
ATOM     39  HE2 PHE A   3     -34.556   7.004   1.184  1.00 63.86           H  
ATOM     40  HZ  PHE A   3     -33.760   7.634   3.452  1.00 63.66           H  
ATOM     41  N   THR A   4     -33.683  11.074  -0.608  1.00 61.57           N  
ATOM     42  CA  THR A   4     -32.528  10.415  -1.246  1.00 60.13           C  
ATOM     43  C   THR A   4     -31.793   9.464  -0.297  1.00 59.46           C  
ATOM     44  O   THR A   4     -31.834   9.612   0.925  1.00 59.71           O  
ATOM     45  CB  THR A   4     -31.516  11.438  -1.797  1.00 59.32           C  
ATOM     46  OG1 THR A   4     -31.312  12.525  -0.907  1.00 59.40           O  
ATOM     47  CG2 THR A   4     -31.978  11.997  -3.136  1.00 59.80           C  
ATOM     48  H   THR A   4     -33.494  11.542   0.270  1.00 61.67           H  
ATOM     49  HA  THR A   4     -32.879   9.810  -2.082  1.00 60.15           H  
ATOM     50  HB  THR A   4     -30.563  10.939  -1.961  1.00 58.36           H  
ATOM     51  HG1 THR A   4     -30.344  12.609  -0.778  1.00 58.72           H  
ATOM     52 HG21 THR A   4     -31.237  12.706  -3.504  1.00 59.67           H  
ATOM     53 HG22 THR A   4     -32.944  12.486  -3.029  1.00 60.33           H  
ATOM     54 HG23 THR A   4     -32.071  11.189  -3.859  1.00 59.82           H  
ATOM     55  N   MET A   5     -31.096   8.484  -0.868  1.00 58.64           N  
ATOM     56  CA  MET A   5     -30.383   7.424  -0.152  1.00 57.99           C  
ATOM     57  C   MET A   5     -28.937   7.839   0.215  1.00 56.69           C  
ATOM     58  O   MET A   5     -28.268   8.492  -0.598  1.00 55.99           O  
ATOM     59  CB  MET A   5     -30.419   6.168  -1.035  1.00 57.86           C  
ATOM     60  CG  MET A   5     -29.988   4.884  -0.328  1.00 57.65           C  
ATOM     61  SD  MET A   5     -30.113   3.436  -1.411  1.00 57.67           S  
ATOM     62  CE  MET A   5     -29.787   2.124  -0.208  1.00 57.57           C  
ATOM     63  H   MET A   5     -31.047   8.469  -1.884  1.00 58.50           H  
ATOM     64  HA  MET A   5     -30.950   7.203   0.750  1.00 58.68           H  
ATOM     65  HB2 MET A   5     -31.440   6.020  -1.392  1.00 58.44           H  
ATOM     66  HB3 MET A   5     -29.778   6.323  -1.899  1.00 57.47           H  
ATOM     67  HG2 MET A   5     -28.955   4.981   0.009  1.00 57.20           H  
ATOM     68  HG3 MET A   5     -30.627   4.728   0.542  1.00 58.03           H  
ATOM     69  HE1 MET A   5     -30.579   2.106   0.539  1.00 58.23           H  
ATOM     70  HE2 MET A   5     -29.748   1.161  -0.717  1.00 57.52           H  
ATOM     71  HE3 MET A   5     -28.832   2.312   0.282  1.00 56.99           H  
ATOM     72  N   PRO A   6     -28.416   7.455   1.400  1.00 56.38           N  
ATOM     73  CA  PRO A   6     -27.018   7.685   1.791  1.00 55.15           C  
ATOM     74  C   PRO A   6     -25.983   6.990   0.893  1.00 54.04           C  
ATOM     75  O   PRO A   6     -26.286   6.027   0.183  1.00 54.21           O  
ATOM     76  CB  PRO A   6     -26.904   7.200   3.241  1.00 55.33           C  
ATOM     77  CG  PRO A   6     -28.325   7.379   3.764  1.00 56.90           C  
ATOM     78  CD  PRO A   6     -29.164   6.975   2.555  1.00 57.33           C  
ATOM     79  HA  PRO A   6     -26.834   8.761   1.769  1.00 55.05           H  
ATOM     80  HB2 PRO A   6     -26.641   6.141   3.266  1.00 54.76           H  
ATOM     81  HB3 PRO A   6     -26.186   7.788   3.811  1.00 55.09           H  
ATOM     82  HG2 PRO A   6     -28.530   6.759   4.633  1.00 56.97           H  
ATOM     83  HG3 PRO A   6     -28.500   8.431   3.992  1.00 57.64           H  
ATOM     84  HD2 PRO A   6     -29.256   5.889   2.509  1.00 57.36           H  
ATOM     85  HD3 PRO A   6     -30.146   7.440   2.635  1.00 58.33           H  
ATOM     86  N   GLY A   7     -24.735   7.468   0.939  1.00 52.94           N  
ATOM     87  CA  GLY A   7     -23.593   6.917   0.194  1.00 51.88           C  
ATOM     88  C   GLY A   7     -23.540   7.250  -1.308  1.00 51.88           C  
ATOM     89  O   GLY A   7     -22.445   7.274  -1.877  1.00 51.06           O  
ATOM     90  H   GLY A   7     -24.539   8.217   1.595  1.00 52.88           H  
ATOM     91  HA2 GLY A   7     -22.671   7.279   0.653  1.00 51.10           H  
ATOM     92  HA3 GLY A   7     -23.607   5.830   0.288  1.00 51.88           H  
ATOM     93  N   LEU A   8     -24.678   7.572  -1.940  1.00 52.83           N  
ATOM     94  CA  LEU A   8     -24.818   7.884  -3.377  1.00 53.08           C  
ATOM     95  C   LEU A   8     -24.363   9.314  -3.755  1.00 52.75           C  
ATOM     96  O   LEU A   8     -25.053  10.028  -4.484  1.00 53.50           O  
ATOM     97  CB  LEU A   8     -26.265   7.597  -3.837  1.00 54.36           C  
ATOM     98  CG  LEU A   8     -26.776   6.156  -3.655  1.00 54.64           C  
ATOM     99  CD1 LEU A   8     -28.167   6.037  -4.277  1.00 55.67           C  
ATOM    100  CD2 LEU A   8     -25.874   5.125  -4.332  1.00 53.95           C  
ATOM    101  H   LEU A   8     -25.532   7.509  -1.401  1.00 53.49           H  
ATOM    102  HA  LEU A   8     -24.155   7.219  -3.932  1.00 52.64           H  
ATOM    103  HB2 LEU A   8     -26.937   8.269  -3.302  1.00 55.02           H  
ATOM    104  HB3 LEU A   8     -26.334   7.837  -4.899  1.00 54.58           H  
ATOM    105  HG  LEU A   8     -26.847   5.925  -2.592  1.00 54.72           H  
ATOM    106 HD11 LEU A   8     -28.822   6.796  -3.853  1.00 56.32           H  
ATOM    107 HD12 LEU A   8     -28.584   5.052  -4.064  1.00 55.72           H  
ATOM    108 HD13 LEU A   8     -28.117   6.187  -5.352  1.00 55.81           H  
ATOM    109 HD21 LEU A   8     -24.916   5.088  -3.816  1.00 53.30           H  
ATOM    110 HD22 LEU A   8     -25.710   5.386  -5.377  1.00 54.07           H  
ATOM    111 HD23 LEU A   8     -26.332   4.138  -4.270  1.00 54.07           H  
ATOM    112  N   VAL A   9     -23.206   9.730  -3.234  1.00 51.67           N  
ATOM    113  CA  VAL A   9     -22.506  10.991  -3.519  1.00 51.19           C  
ATOM    114  C   VAL A   9     -21.009  10.794  -3.284  1.00 49.89           C  
ATOM    115  O   VAL A   9     -20.582  10.517  -2.161  1.00 49.49           O  
ATOM    116  CB  VAL A   9     -22.987  12.176  -2.645  1.00 51.67           C  
ATOM    117  CG1 VAL A   9     -24.002  13.041  -3.398  1.00 53.03           C  
ATOM    118  CG2 VAL A   9     -23.607  11.777  -1.296  1.00 51.78           C  
ATOM    119  H   VAL A   9     -22.704   9.061  -2.663  1.00 51.14           H  
ATOM    120  HA  VAL A   9     -22.649  11.248  -4.570  1.00 51.45           H  
ATOM    121  HB  VAL A   9     -22.123  12.812  -2.437  1.00 51.05           H  
ATOM    122 HG11 VAL A   9     -24.905  12.470  -3.611  1.00 53.51           H  
ATOM    123 HG12 VAL A   9     -24.266  13.909  -2.793  1.00 53.41           H  
ATOM    124 HG13 VAL A   9     -23.567  13.389  -4.336  1.00 53.23           H  
ATOM    125 HG21 VAL A   9     -24.558  11.267  -1.451  1.00 52.40           H  
ATOM    126 HG22 VAL A   9     -22.931  11.121  -0.752  1.00 51.28           H  
ATOM    127 HG23 VAL A   9     -23.788  12.671  -0.699  1.00 51.83           H  
ATOM    128  N   ASP A  10     -20.196  10.962  -4.325  1.00 49.29           N  
ATOM    129  CA  ASP A  10     -18.739  10.854  -4.230  1.00 48.06           C  
ATOM    130  C   ASP A  10     -18.111  12.110  -3.590  1.00 47.55           C  
ATOM    131  O   ASP A  10     -18.215  13.220  -4.124  1.00 47.96           O  
ATOM    132  CB  ASP A  10     -18.160  10.532  -5.613  1.00 47.91           C  
ATOM    133  CG  ASP A  10     -16.647  10.336  -5.557  1.00 47.18           C  
ATOM    134  OD1 ASP A  10     -16.175   9.421  -4.837  1.00 46.77           O  
ATOM    135  OD2 ASP A  10     -15.914  11.129  -6.194  1.00 47.11           O  
ATOM    136  H   ASP A  10     -20.606  11.107  -5.240  1.00 49.73           H  
ATOM    137  HA  ASP A  10     -18.514  10.005  -3.586  1.00 47.66           H  
ATOM    138  HB2 ASP A  10     -18.617   9.616  -5.988  1.00 48.22           H  
ATOM    139  HB3 ASP A  10     -18.398  11.342  -6.305  1.00 48.11           H  
ATOM    140  N   SER A  11     -17.473  11.920  -2.431  1.00 46.74           N  
ATOM    141  CA  SER A  11     -16.795  12.940  -1.609  1.00 46.17           C  
ATOM    142  C   SER A  11     -15.688  12.289  -0.758  1.00 44.89           C  
ATOM    143  O   SER A  11     -15.894  11.177  -0.258  1.00 44.80           O  
ATOM    144  CB  SER A  11     -17.837  13.574  -0.679  1.00 47.10           C  
ATOM    145  OG  SER A  11     -17.299  14.547   0.196  1.00 47.20           O  
ATOM    146  H   SER A  11     -17.501  10.985  -2.050  1.00 46.57           H  
ATOM    147  HA  SER A  11     -16.359  13.709  -2.246  1.00 46.09           H  
ATOM    148  HB2 SER A  11     -18.626  14.029  -1.277  1.00 47.85           H  
ATOM    149  HB3 SER A  11     -18.281  12.786  -0.074  1.00 47.07           H  
ATOM    150  HG  SER A  11     -17.879  14.551   0.985  1.00 47.81           H  
ATOM    151  N   ASN A  12     -14.549  12.964  -0.553  1.00 44.00           N  
ATOM    152  CA  ASN A  12     -13.453  12.511   0.323  1.00 42.86           C  
ATOM    153  C   ASN A  12     -12.929  13.667   1.213  1.00 42.60           C  
ATOM    154  O   ASN A  12     -11.857  14.231   0.948  1.00 42.15           O  
ATOM    155  CB  ASN A  12     -12.341  11.856  -0.521  1.00 41.97           C  
ATOM    156  CG  ASN A  12     -11.231  11.270   0.345  1.00 41.17           C  
ATOM    157  OD1 ASN A  12     -11.383  11.031   1.540  1.00 41.13           O  
ATOM    158  ND2 ASN A  12     -10.067  11.043  -0.207  1.00 40.62           N  
ATOM    159  H   ASN A  12     -14.460  13.892  -0.960  1.00 44.24           H  
ATOM    160  HA  ASN A  12     -13.834  11.740   0.994  1.00 42.97           H  
ATOM    161  HB2 ASN A  12     -12.762  11.048  -1.119  1.00 42.09           H  
ATOM    162  HB3 ASN A  12     -11.912  12.595  -1.198  1.00 41.91           H  
ATOM    163 HD21 ASN A  12      -9.865  11.326  -1.159  1.00 40.71           H  
ATOM    164 HD22 ASN A  12      -9.321  10.659   0.360  1.00 40.16           H  
ATOM    165  N   PRO A  13     -13.678  14.059   2.261  1.00 43.01           N  
ATOM    166  CA  PRO A  13     -13.374  15.232   3.079  1.00 43.07           C  
ATOM    167  C   PRO A  13     -12.210  14.998   4.056  1.00 41.91           C  
ATOM    168  O   PRO A  13     -11.814  13.856   4.312  1.00 41.03           O  
ATOM    169  CB  PRO A  13     -14.690  15.535   3.797  1.00 44.09           C  
ATOM    170  CG  PRO A  13     -15.310  14.156   4.002  1.00 44.00           C  
ATOM    171  CD  PRO A  13     -14.902  13.418   2.730  1.00 43.64           C  
ATOM    172  HA  PRO A  13     -13.119  16.077   2.439  1.00 43.41           H  
ATOM    173  HB2 PRO A  13     -14.542  16.066   4.736  1.00 44.06           H  
ATOM    174  HB3 PRO A  13     -15.334  16.107   3.130  1.00 44.99           H  
ATOM    175  HG2 PRO A  13     -14.865  13.676   4.873  1.00 43.30           H  
ATOM    176  HG3 PRO A  13     -16.394  14.208   4.104  1.00 44.95           H  
ATOM    177  HD2 PRO A  13     -14.741  12.362   2.949  1.00 43.12           H  
ATOM    178  HD3 PRO A  13     -15.686  13.530   1.980  1.00 44.50           H  
ATOM    179  N   ALA A  14     -11.671  16.071   4.639  1.00 42.01           N  
ATOM    180  CA  ALA A  14     -10.733  15.996   5.759  1.00 41.23           C  
ATOM    181  C   ALA A  14     -11.515  15.769   7.076  1.00 41.24           C  
ATOM    182  O   ALA A  14     -12.355  16.615   7.422  1.00 41.95           O  
ATOM    183  CB  ALA A  14      -9.896  17.282   5.784  1.00 41.53           C  
ATOM    184  H   ALA A  14     -12.021  16.990   4.386  1.00 42.82           H  
ATOM    185  HA  ALA A  14     -10.048  15.168   5.584  1.00 40.56           H  
ATOM    186  HB1 ALA A  14     -10.543  18.154   5.894  1.00 42.31           H  
ATOM    187  HB2 ALA A  14      -9.196  17.251   6.617  1.00 41.36           H  
ATOM    188  HB3 ALA A  14      -9.333  17.372   4.853  1.00 41.23           H  
ATOM    189  N   PRO A  15     -11.298  14.654   7.807  1.00 40.61           N  
ATOM    190  CA  PRO A  15     -12.167  14.244   8.915  1.00 40.78           C  
ATOM    191  C   PRO A  15     -12.151  15.242  10.092  1.00 41.09           C  
ATOM    192  O   PRO A  15     -11.117  15.873  10.346  1.00 40.84           O  
ATOM    193  CB  PRO A  15     -11.702  12.840   9.324  1.00 40.11           C  
ATOM    194  CG  PRO A  15     -10.251  12.790   8.852  1.00 39.41           C  
ATOM    195  CD  PRO A  15     -10.275  13.641   7.582  1.00 39.84           C  
ATOM    196  HA  PRO A  15     -13.181  14.164   8.525  1.00 41.30           H  
ATOM    197  HB2 PRO A  15     -11.781  12.672  10.399  1.00 40.09           H  
ATOM    198  HB3 PRO A  15     -12.279  12.090   8.784  1.00 40.28           H  
ATOM    199  HG2 PRO A  15      -9.615  13.259   9.603  1.00 39.23           H  
ATOM    200  HG3 PRO A  15      -9.922  11.771   8.650  1.00 39.00           H  
ATOM    201  HD2 PRO A  15      -9.294  14.090   7.414  1.00 39.57           H  
ATOM    202  HD3 PRO A  15     -10.550  13.021   6.730  1.00 39.97           H  
ATOM    203  N   PRO A  16     -13.283  15.420  10.804  1.00 41.77           N  
ATOM    204  CA  PRO A  16     -13.464  16.502  11.774  1.00 42.33           C  
ATOM    205  C   PRO A  16     -12.803  16.241  13.139  1.00 42.11           C  
ATOM    206  O   PRO A  16     -12.459  15.106  13.484  1.00 41.75           O  
ATOM    207  CB  PRO A  16     -14.983  16.680  11.892  1.00 43.26           C  
ATOM    208  CG  PRO A  16     -15.517  15.271  11.643  1.00 43.04           C  
ATOM    209  CD  PRO A  16     -14.545  14.717  10.603  1.00 42.21           C  
ATOM    210  HA  PRO A  16     -13.048  17.416  11.362  1.00 42.43           H  
ATOM    211  HB2 PRO A  16     -15.288  17.062  12.868  1.00 43.86           H  
ATOM    212  HB3 PRO A  16     -15.333  17.345  11.101  1.00 43.51           H  
ATOM    213  HG2 PRO A  16     -15.455  14.684  12.560  1.00 42.90           H  
ATOM    214  HG3 PRO A  16     -16.543  15.288  11.270  1.00 43.68           H  
ATOM    215  HD2 PRO A  16     -14.425  13.641  10.735  1.00 41.79           H  
ATOM    216  HD3 PRO A  16     -14.931  14.933   9.605  1.00 42.53           H  
ATOM    217  N   GLU A  17     -12.671  17.300  13.943  1.00 42.47           N  
ATOM    218  CA  GLU A  17     -12.285  17.241  15.363  1.00 42.64           C  
ATOM    219  C   GLU A  17     -12.977  18.343  16.190  1.00 43.23           C  
ATOM    220  O   GLU A  17     -13.113  19.483  15.735  1.00 43.47           O  
ATOM    221  CB  GLU A  17     -10.749  17.312  15.486  1.00 42.12           C  
ATOM    222  CG  GLU A  17     -10.246  17.321  16.938  1.00 42.09           C  
ATOM    223  CD  GLU A  17      -8.837  16.731  17.056  1.00 41.59           C  
ATOM    224  OE1 GLU A  17      -7.838  17.446  16.806  1.00 41.43           O  
ATOM    225  OE2 GLU A  17      -8.737  15.520  17.386  1.00 41.45           O  
ATOM    226  H   GLU A  17     -12.914  18.214  13.569  1.00 42.77           H  
ATOM    227  HA  GLU A  17     -12.605  16.280  15.767  1.00 42.85           H  
ATOM    228  HB2 GLU A  17     -10.333  16.437  14.985  1.00 41.72           H  
ATOM    229  HB3 GLU A  17     -10.380  18.203  14.979  1.00 42.25           H  
ATOM    230  HG2 GLU A  17     -10.266  18.342  17.324  1.00 42.25           H  
ATOM    231  HG3 GLU A  17     -10.920  16.721  17.549  1.00 42.41           H  
ATOM    232  N   SER A  18     -13.381  18.019  17.423  1.00 43.56           N  
ATOM    233  CA  SER A  18     -13.754  18.978  18.476  1.00 44.10           C  
ATOM    234  C   SER A  18     -12.722  18.942  19.605  1.00 43.46           C  
ATOM    235  O   SER A  18     -12.216  17.865  19.924  1.00 42.90           O  
ATOM    236  CB  SER A  18     -15.148  18.663  19.032  1.00 45.08           C  
ATOM    237  OG  SER A  18     -15.582  19.727  19.859  1.00 46.06           O  
ATOM    238  H   SER A  18     -13.261  17.054  17.720  1.00 43.42           H  
ATOM    239  HA  SER A  18     -13.774  19.987  18.061  1.00 44.38           H  
ATOM    240  HB2 SER A  18     -15.853  18.541  18.208  1.00 45.34           H  
ATOM    241  HB3 SER A  18     -15.114  17.737  19.607  1.00 44.88           H  
ATOM    242  HG  SER A  18     -15.806  20.465  19.253  1.00 46.53           H  
ATOM    243  N   GLN A  19     -12.415  20.095  20.207  1.00 43.62           N  
ATOM    244  CA  GLN A  19     -11.330  20.286  21.178  1.00 43.06           C  
ATOM    245  C   GLN A  19      -9.979  19.804  20.608  1.00 41.38           C  
ATOM    246  O   GLN A  19      -9.526  18.688  20.867  1.00 40.90           O  
ATOM    247  CB  GLN A  19     -11.724  19.677  22.542  1.00 43.69           C  
ATOM    248  CG  GLN A  19     -10.834  20.147  23.704  1.00 43.98           C  
ATOM    249  CD  GLN A  19     -10.924  21.653  23.948  1.00 44.79           C  
ATOM    250  OE1 GLN A  19     -10.034  22.425  23.617  1.00 44.11           O  
ATOM    251  NE2 GLN A  19     -11.998  22.144  24.517  1.00 46.35           N  
ATOM    252  H   GLN A  19     -12.890  20.931  19.883  1.00 44.18           H  
ATOM    253  HA  GLN A  19     -11.238  21.360  21.328  1.00 43.57           H  
ATOM    254  HB2 GLN A  19     -12.756  19.953  22.769  1.00 44.54           H  
ATOM    255  HB3 GLN A  19     -11.678  18.589  22.483  1.00 43.24           H  
ATOM    256  HG2 GLN A  19     -11.139  19.627  24.611  1.00 44.49           H  
ATOM    257  HG3 GLN A  19      -9.799  19.883  23.496  1.00 43.21           H  
ATOM    258 HE21 GLN A  19     -12.695  21.515  24.906  1.00 47.03           H  
ATOM    259 HE22 GLN A  19     -12.058  23.142  24.658  1.00 46.95           H  
ATOM    260  N   GLU A  20      -9.362  20.642  19.769  1.00 40.57           N  
ATOM    261  CA  GLU A  20      -8.180  20.309  18.956  1.00 39.02           C  
ATOM    262  C   GLU A  20      -7.042  19.654  19.757  1.00 37.33           C  
ATOM    263  O   GLU A  20      -6.762  20.036  20.900  1.00 37.53           O  
ATOM    264  CB  GLU A  20      -7.653  21.559  18.228  1.00 39.34           C  
ATOM    265  CG  GLU A  20      -8.611  22.021  17.124  1.00 40.43           C  
ATOM    266  CD  GLU A  20      -8.033  23.150  16.260  1.00 40.39           C  
ATOM    267  OE1 GLU A  20      -7.511  24.163  16.793  1.00 40.87           O  
ATOM    268  OE2 GLU A  20      -8.162  23.072  15.013  1.00 40.04           O  
ATOM    269  H   GLU A  20      -9.790  21.551  19.620  1.00 41.12           H  
ATOM    270  HA  GLU A  20      -8.486  19.588  18.198  1.00 38.91           H  
ATOM    271  HB2 GLU A  20      -7.496  22.366  18.945  1.00 39.93           H  
ATOM    272  HB3 GLU A  20      -6.696  21.316  17.766  1.00 38.29           H  
ATOM    273  HG2 GLU A  20      -8.837  21.164  16.486  1.00 40.05           H  
ATOM    274  HG3 GLU A  20      -9.549  22.355  17.562  1.00 41.78           H  
ATOM    275  N   LYS A  21      -6.379  18.672  19.140  1.00 35.75           N  
ATOM    276  CA  LYS A  21      -5.312  17.865  19.749  1.00 34.02           C  
ATOM    277  C   LYS A  21      -4.027  17.920  18.919  1.00 32.34           C  
ATOM    278  O   LYS A  21      -4.080  18.076  17.693  1.00 32.29           O  
ATOM    279  CB  LYS A  21      -5.853  16.438  19.926  1.00 33.71           C  
ATOM    280  CG  LYS A  21      -5.059  15.619  20.949  1.00 32.78           C  
ATOM    281  CD  LYS A  21      -5.744  14.275  21.190  1.00 33.23           C  
ATOM    282  CE  LYS A  21      -5.092  13.506  22.340  1.00 32.87           C  
ATOM    283  NZ  LYS A  21      -5.840  12.256  22.593  1.00 33.16           N  
ATOM    284  H   LYS A  21      -6.696  18.394  18.212  1.00 35.82           H  
ATOM    285  HA  LYS A  21      -5.080  18.267  20.736  1.00 34.31           H  
ATOM    286  HB2 LYS A  21      -6.879  16.507  20.287  1.00 35.04           H  
ATOM    287  HB3 LYS A  21      -5.866  15.925  18.963  1.00 33.03           H  
ATOM    288  HG2 LYS A  21      -4.042  15.454  20.593  1.00 31.56           H  
ATOM    289  HG3 LYS A  21      -5.040  16.164  21.889  1.00 33.13           H  
ATOM    290  HD2 LYS A  21      -6.789  14.460  21.443  1.00 34.38           H  
ATOM    291  HD3 LYS A  21      -5.694  13.679  20.281  1.00 32.82           H  
ATOM    292  HE2 LYS A  21      -4.049  13.285  22.087  1.00 32.18           H  
ATOM    293  HE3 LYS A  21      -5.105  14.129  23.238  1.00 33.26           H  
ATOM    294  HZ1 LYS A  21      -5.471  11.759  23.399  1.00 33.48           H  
ATOM    295  HZ2 LYS A  21      -5.779  11.634  21.791  1.00 32.42           H  
ATOM    296  HZ3 LYS A  21      -6.819  12.467  22.767  1.00 33.91           H  
ATOM    297  N   LYS A  22      -2.859  17.834  19.561  1.00 31.11           N  
ATOM    298  CA  LYS A  22      -1.558  17.872  18.863  1.00 29.45           C  
ATOM    299  C   LYS A  22      -1.405  16.707  17.859  1.00 27.70           C  
ATOM    300  O   LYS A  22      -2.014  15.650  18.059  1.00 27.34           O  
ATOM    301  CB  LYS A  22      -0.407  17.881  19.883  1.00 28.79           C  
ATOM    302  CG  LYS A  22      -0.324  19.127  20.782  1.00 30.06           C  
ATOM    303  CD  LYS A  22      -0.039  20.441  20.037  1.00 30.82           C  
ATOM    304  CE  LYS A  22      -1.320  21.199  19.658  1.00 32.55           C  
ATOM    305  NZ  LYS A  22      -0.997  22.472  18.979  1.00 33.45           N  
ATOM    306  H   LYS A  22      -2.872  17.695  20.567  1.00 31.35           H  
ATOM    307  HA  LYS A  22      -1.506  18.792  18.287  1.00 30.11           H  
ATOM    308  HB2 LYS A  22      -0.501  17.006  20.525  1.00 28.51           H  
ATOM    309  HB3 LYS A  22       0.539  17.791  19.345  1.00 27.71           H  
ATOM    310  HG2 LYS A  22      -1.237  19.230  21.368  1.00 30.93           H  
ATOM    311  HG3 LYS A  22       0.494  18.961  21.485  1.00 29.67           H  
ATOM    312  HD2 LYS A  22       0.548  21.075  20.701  1.00 31.22           H  
ATOM    313  HD3 LYS A  22       0.559  20.242  19.147  1.00 29.86           H  
ATOM    314  HE2 LYS A  22      -1.938  20.582  19.002  1.00 32.31           H  
ATOM    315  HE3 LYS A  22      -1.887  21.405  20.570  1.00 33.53           H  
ATOM    316  HZ1 LYS A  22      -1.831  23.006  18.745  1.00 34.20           H  
ATOM    317  HZ2 LYS A  22      -0.494  22.301  18.109  1.00 33.01           H  
ATOM    318  HZ3 LYS A  22      -0.407  23.049  19.569  1.00 33.91           H  
ATOM    319  N   PRO A  23      -0.612  16.875  16.782  1.00 26.73           N  
ATOM    320  CA  PRO A  23      -0.347  15.822  15.801  1.00 25.14           C  
ATOM    321  C   PRO A  23       0.179  14.510  16.402  1.00 23.25           C  
ATOM    322  O   PRO A  23       0.855  14.497  17.438  1.00 22.86           O  
ATOM    323  CB  PRO A  23       0.666  16.417  14.819  1.00 24.78           C  
ATOM    324  CG  PRO A  23       0.355  17.909  14.862  1.00 26.24           C  
ATOM    325  CD  PRO A  23      -0.037  18.135  16.322  1.00 27.36           C  
ATOM    326  HA  PRO A  23      -1.277  15.619  15.269  1.00 25.81           H  
ATOM    327  HB2 PRO A  23       1.684  16.248  15.176  1.00 23.60           H  
ATOM    328  HB3 PRO A  23       0.539  16.008  13.815  1.00 24.94           H  
ATOM    329  HG2 PRO A  23       1.212  18.516  14.573  1.00 25.52           H  
ATOM    330  HG3 PRO A  23      -0.498  18.122  14.216  1.00 27.34           H  
ATOM    331  HD2 PRO A  23       0.838  18.379  16.922  1.00 27.07           H  
ATOM    332  HD3 PRO A  23      -0.759  18.951  16.366  1.00 29.02           H  
ATOM    333  N   LEU A  24      -0.100  13.396  15.721  1.00 22.21           N  
ATOM    334  CA  LEU A  24       0.374  12.060  16.086  1.00 20.38           C  
ATOM    335  C   LEU A  24       1.633  11.700  15.281  1.00 18.46           C  
ATOM    336  O   LEU A  24       1.620  11.653  14.046  1.00 18.47           O  
ATOM    337  CB  LEU A  24      -0.761  11.027  15.942  1.00 20.65           C  
ATOM    338  CG  LEU A  24      -2.001  11.309  16.820  1.00 21.73           C  
ATOM    339  CD1 LEU A  24      -3.014  10.176  16.667  1.00 21.80           C  
ATOM    340  CD2 LEU A  24      -1.674  11.432  18.312  1.00 22.38           C  
ATOM    341  H   LEU A  24      -0.649  13.487  14.871  1.00 22.80           H  
ATOM    342  HA  LEU A  24       0.662  12.068  17.135  1.00 20.44           H  
ATOM    343  HB2 LEU A  24      -1.075  10.988  14.897  1.00 20.86           H  
ATOM    344  HB3 LEU A  24      -0.364  10.046  16.207  1.00 20.02           H  
ATOM    345  HG  LEU A  24      -2.470  12.235  16.490  1.00 22.30           H  
ATOM    346 HD11 LEU A  24      -2.567   9.231  16.971  1.00 21.34           H  
ATOM    347 HD12 LEU A  24      -3.334  10.110  15.631  1.00 21.49           H  
ATOM    348 HD13 LEU A  24      -3.886  10.375  17.287  1.00 22.81           H  
ATOM    349 HD21 LEU A  24      -1.057  12.311  18.491  1.00 22.52           H  
ATOM    350 HD22 LEU A  24      -1.152  10.540  18.658  1.00 21.82           H  
ATOM    351 HD23 LEU A  24      -2.594  11.555  18.881  1.00 23.47           H  
ATOM    352  N   LYS A  25       2.735  11.477  16.001  1.00 17.03           N  
ATOM    353  CA  LYS A  25       4.080  11.193  15.473  1.00 15.22           C  
ATOM    354  C   LYS A  25       4.733  10.077  16.317  1.00 13.36           C  
ATOM    355  O   LYS A  25       5.591  10.372  17.160  1.00 13.07           O  
ATOM    356  CB  LYS A  25       4.919  12.486  15.444  1.00 15.57           C  
ATOM    357  CG  LYS A  25       4.330  13.619  14.585  1.00 17.24           C  
ATOM    358  CD  LYS A  25       5.280  14.817  14.435  1.00 17.78           C  
ATOM    359  CE  LYS A  25       5.678  15.424  15.788  1.00 18.50           C  
ATOM    360  NZ  LYS A  25       6.412  16.699  15.623  1.00 19.44           N  
ATOM    361  H   LYS A  25       2.630  11.499  17.013  1.00 17.37           H  
ATOM    362  HA  LYS A  25       4.010  10.833  14.446  1.00 15.24           H  
ATOM    363  HB2 LYS A  25       5.027  12.847  16.463  1.00 15.84           H  
ATOM    364  HB3 LYS A  25       5.907  12.237  15.051  1.00 14.57           H  
ATOM    365  HG2 LYS A  25       4.109  13.234  13.590  1.00 17.20           H  
ATOM    366  HG3 LYS A  25       3.401  13.969  15.035  1.00 18.38           H  
ATOM    367  HD2 LYS A  25       6.176  14.503  13.897  1.00 17.09           H  
ATOM    368  HD3 LYS A  25       4.775  15.573  13.831  1.00 18.66           H  
ATOM    369  HE2 LYS A  25       4.772  15.607  16.371  1.00 19.26           H  
ATOM    370  HE3 LYS A  25       6.299  14.709  16.334  1.00 17.81           H  
ATOM    371  HZ1 LYS A  25       5.806  17.406  15.215  1.00 20.20           H  
ATOM    372  HZ2 LYS A  25       7.252  16.584  15.064  1.00 18.90           H  
ATOM    373  HZ3 LYS A  25       6.707  17.070  16.527  1.00 20.16           H  
ATOM    374  N   PRO A  26       4.292   8.814  16.151  1.00 12.44           N  
ATOM    375  CA  PRO A  26       4.753   7.675  16.948  1.00 10.93           C  
ATOM    376  C   PRO A  26       6.201   7.275  16.628  1.00  8.85           C  
ATOM    377  O   PRO A  26       6.749   7.633  15.584  1.00  8.44           O  
ATOM    378  CB  PRO A  26       3.775   6.539  16.622  1.00 11.12           C  
ATOM    379  CG  PRO A  26       3.368   6.843  15.185  1.00 12.05           C  
ATOM    380  CD  PRO A  26       3.294   8.367  15.183  1.00 13.21           C  
ATOM    381  HA  PRO A  26       4.686   7.911  18.011  1.00 11.65           H  
ATOM    382  HB2 PRO A  26       4.227   5.550  16.715  1.00 10.09           H  
ATOM    383  HB3 PRO A  26       2.894   6.615  17.262  1.00 12.11           H  
ATOM    384  HG2 PRO A  26       4.148   6.510  14.499  1.00 11.23           H  
ATOM    385  HG3 PRO A  26       2.412   6.390  14.931  1.00 13.02           H  
ATOM    386  HD2 PRO A  26       3.506   8.747  14.184  1.00 13.19           H  
ATOM    387  HD3 PRO A  26       2.302   8.686  15.508  1.00 14.89           H  
ATOM    388  N   CYS A  27       6.805   6.475  17.503  1.00  7.96           N  
ATOM    389  CA  CYS A  27       8.198   6.010  17.415  1.00  6.49           C  
ATOM    390  C   CYS A  27       8.422   4.839  16.419  1.00  4.51           C  
ATOM    391  O   CYS A  27       9.418   4.112  16.508  1.00  4.63           O  
ATOM    392  CB  CYS A  27       8.662   5.657  18.837  1.00  7.77           C  
ATOM    393  SG  CYS A  27       8.416   7.055  19.979  1.00  9.51           S  
ATOM    394  H   CYS A  27       6.294   6.228  18.346  1.00  8.77           H  
ATOM    395  HA  CYS A  27       8.811   6.837  17.055  1.00  6.62           H  
ATOM    396  HB2 CYS A  27       8.108   4.792  19.200  1.00  8.31           H  
ATOM    397  HB3 CYS A  27       9.721   5.399  18.807  1.00  7.67           H  
ATOM    398  HG  CYS A  27       9.311   7.871  19.394  1.00  9.65           H  
ATOM    399  N   CYS A  28       7.475   4.609  15.507  1.00  3.53           N  
ATOM    400  CA  CYS A  28       7.437   3.487  14.571  1.00  2.25           C  
ATOM    401  C   CYS A  28       6.632   3.821  13.297  1.00  1.98           C  
ATOM    402  O   CYS A  28       5.835   4.762  13.281  1.00  2.31           O  
ATOM    403  CB  CYS A  28       6.853   2.251  15.284  1.00  3.43           C  
ATOM    404  SG  CYS A  28       5.282   2.635  16.116  1.00  4.78           S  
ATOM    405  H   CYS A  28       6.717   5.273  15.432  1.00  4.43           H  
ATOM    406  HA  CYS A  28       8.455   3.258  14.255  1.00  2.26           H  
ATOM    407  HB2 CYS A  28       6.691   1.457  14.554  1.00  4.51           H  
ATOM    408  HB3 CYS A  28       7.567   1.890  16.025  1.00  3.90           H  
ATOM    409  HG  CYS A  28       4.920   1.375  16.410  1.00  5.76           H  
ATOM    410  N   ALA A  29       6.828   3.025  12.241  1.00  1.66           N  
ATOM    411  CA  ALA A  29       6.090   3.089  10.978  1.00  1.52           C  
ATOM    412  C   ALA A  29       6.011   1.696  10.317  1.00  1.30           C  
ATOM    413  O   ALA A  29       6.644   0.744  10.783  1.00  1.31           O  
ATOM    414  CB  ALA A  29       6.795   4.106  10.065  1.00  1.66           C  
ATOM    415  H   ALA A  29       7.529   2.294  12.313  1.00  1.68           H  
ATOM    416  HA  ALA A  29       5.074   3.433  11.167  1.00  1.76           H  
ATOM    417  HB1 ALA A  29       6.820   5.082  10.550  1.00  2.48           H  
ATOM    418  HB2 ALA A  29       7.819   3.785   9.864  1.00  2.18           H  
ATOM    419  HB3 ALA A  29       6.260   4.203   9.119  1.00  1.89           H  
ATOM    420  N   SER A  30       5.277   1.575   9.204  1.00  1.23           N  
ATOM    421  CA  SER A  30       5.246   0.372   8.353  1.00  1.07           C  
ATOM    422  C   SER A  30       5.878   0.635   6.973  1.00  0.95           C  
ATOM    423  O   SER A  30       5.169   0.699   5.962  1.00  1.09           O  
ATOM    424  CB  SER A  30       3.818  -0.177   8.243  1.00  1.28           C  
ATOM    425  OG  SER A  30       3.344  -0.571   9.521  1.00  1.74           O  
ATOM    426  H   SER A  30       4.743   2.372   8.892  1.00  1.39           H  
ATOM    427  HA  SER A  30       5.840  -0.414   8.817  1.00  1.01           H  
ATOM    428  HB2 SER A  30       3.160   0.586   7.824  1.00  1.66           H  
ATOM    429  HB3 SER A  30       3.819  -1.046   7.585  1.00  1.60           H  
ATOM    430  HG  SER A  30       3.988  -1.219   9.874  1.00  2.27           H  
ATOM    431  N   PRO A  31       7.212   0.833   6.895  1.00  0.83           N  
ATOM    432  CA  PRO A  31       7.894   1.156   5.642  1.00  0.89           C  
ATOM    433  C   PRO A  31       7.786   0.048   4.587  1.00  0.74           C  
ATOM    434  O   PRO A  31       7.743   0.351   3.396  1.00  0.82           O  
ATOM    435  CB  PRO A  31       9.357   1.417   6.026  1.00  1.03           C  
ATOM    436  CG  PRO A  31       9.536   0.595   7.302  1.00  0.89           C  
ATOM    437  CD  PRO A  31       8.183   0.765   7.981  1.00  0.84           C  
ATOM    438  HA  PRO A  31       7.474   2.066   5.219  1.00  1.08           H  
ATOM    439  HB2 PRO A  31      10.056   1.111   5.246  1.00  1.14           H  
ATOM    440  HB3 PRO A  31       9.488   2.476   6.256  1.00  1.24           H  
ATOM    441  HG2 PRO A  31       9.696  -0.455   7.056  1.00  0.84           H  
ATOM    442  HG3 PRO A  31      10.349   0.977   7.919  1.00  1.04           H  
ATOM    443  HD2 PRO A  31       7.992  -0.067   8.659  1.00  0.83           H  
ATOM    444  HD3 PRO A  31       8.173   1.706   8.533  1.00  1.01           H  
ATOM    445  N   GLU A  32       7.688  -1.227   4.982  1.00  0.63           N  
ATOM    446  CA  GLU A  32       7.603  -2.332   4.019  1.00  0.67           C  
ATOM    447  C   GLU A  32       6.220  -2.401   3.363  1.00  0.54           C  
ATOM    448  O   GLU A  32       6.134  -2.761   2.188  1.00  0.50           O  
ATOM    449  CB  GLU A  32       7.999  -3.681   4.651  1.00  0.97           C  
ATOM    450  CG  GLU A  32       9.408  -3.632   5.257  1.00  2.44           C  
ATOM    451  CD  GLU A  32       9.920  -5.014   5.690  1.00  2.91           C  
ATOM    452  OE1 GLU A  32       9.363  -5.614   6.641  1.00  3.15           O  
ATOM    453  OE2 GLU A  32      10.931  -5.487   5.115  1.00  3.85           O  
ATOM    454  H   GLU A  32       7.614  -1.443   5.970  1.00  0.61           H  
ATOM    455  HA  GLU A  32       8.312  -2.141   3.212  1.00  0.78           H  
ATOM    456  HB2 GLU A  32       7.278  -3.967   5.416  1.00  1.29           H  
ATOM    457  HB3 GLU A  32       7.989  -4.441   3.870  1.00  1.41           H  
ATOM    458  HG2 GLU A  32      10.086  -3.212   4.513  1.00  3.42           H  
ATOM    459  HG3 GLU A  32       9.401  -2.965   6.120  1.00  3.14           H  
ATOM    460  N   THR A  33       5.136  -1.997   4.043  1.00  0.58           N  
ATOM    461  CA  THR A  33       3.812  -1.952   3.396  1.00  0.65           C  
ATOM    462  C   THR A  33       3.675  -0.729   2.494  1.00  0.63           C  
ATOM    463  O   THR A  33       3.078  -0.828   1.423  1.00  0.64           O  
ATOM    464  CB  THR A  33       2.619  -2.060   4.362  1.00  0.94           C  
ATOM    465  OG1 THR A  33       2.512  -0.953   5.221  1.00  1.03           O  
ATOM    466  CG2 THR A  33       2.713  -3.299   5.241  1.00  1.11           C  
ATOM    467  H   THR A  33       5.237  -1.628   4.982  1.00  0.63           H  
ATOM    468  HA  THR A  33       3.749  -2.825   2.749  1.00  0.69           H  
ATOM    469  HB  THR A  33       1.705  -2.125   3.771  1.00  1.18           H  
ATOM    470  HG1 THR A  33       1.823  -1.166   5.865  1.00  1.66           H  
ATOM    471 HG21 THR A  33       3.539  -3.191   5.942  1.00  1.96           H  
ATOM    472 HG22 THR A  33       2.876  -4.182   4.622  1.00  2.04           H  
ATOM    473 HG23 THR A  33       1.781  -3.426   5.789  1.00  1.48           H  
ATOM    474  N   LYS A  34       4.316   0.396   2.844  1.00  0.71           N  
ATOM    475  CA  LYS A  34       4.405   1.583   1.974  1.00  0.87           C  
ATOM    476  C   LYS A  34       5.221   1.301   0.702  1.00  0.79           C  
ATOM    477  O   LYS A  34       4.760   1.605  -0.398  1.00  0.84           O  
ATOM    478  CB  LYS A  34       4.836   2.813   2.807  1.00  1.17           C  
ATOM    479  CG  LYS A  34       6.242   3.394   2.562  1.00  1.20           C  
ATOM    480  CD  LYS A  34       6.543   4.487   3.598  1.00  2.08           C  
ATOM    481  CE  LYS A  34       7.899   5.176   3.391  1.00  2.49           C  
ATOM    482  NZ  LYS A  34       7.870   6.137   2.263  1.00  2.76           N  
ATOM    483  H   LYS A  34       4.745   0.423   3.765  1.00  0.72           H  
ATOM    484  HA  LYS A  34       3.396   1.788   1.611  1.00  0.99           H  
ATOM    485  HB2 LYS A  34       4.115   3.604   2.614  1.00  1.39           H  
ATOM    486  HB3 LYS A  34       4.742   2.572   3.868  1.00  1.79           H  
ATOM    487  HG2 LYS A  34       6.991   2.613   2.656  1.00  1.66           H  
ATOM    488  HG3 LYS A  34       6.295   3.810   1.558  1.00  1.33           H  
ATOM    489  HD2 LYS A  34       5.752   5.236   3.595  1.00  2.49           H  
ATOM    490  HD3 LYS A  34       6.546   4.027   4.585  1.00  2.60           H  
ATOM    491  HE2 LYS A  34       8.138   5.720   4.308  1.00  3.06           H  
ATOM    492  HE3 LYS A  34       8.680   4.425   3.236  1.00  2.64           H  
ATOM    493  HZ1 LYS A  34       7.051   6.739   2.317  1.00  3.48           H  
ATOM    494  HZ2 LYS A  34       7.844   5.673   1.359  1.00  2.88           H  
ATOM    495  HZ3 LYS A  34       8.683   6.749   2.274  1.00  3.21           H  
ATOM    496  N   LYS A  35       6.361   0.604   0.819  1.00  0.72           N  
ATOM    497  CA  LYS A  35       7.143   0.131  -0.340  1.00  0.73           C  
ATOM    498  C   LYS A  35       6.411  -0.934  -1.160  1.00  0.53           C  
ATOM    499  O   LYS A  35       6.472  -0.858  -2.385  1.00  0.56           O  
ATOM    500  CB  LYS A  35       8.547  -0.341   0.090  1.00  0.90           C  
ATOM    501  CG  LYS A  35       9.639   0.707  -0.183  1.00  1.28           C  
ATOM    502  CD  LYS A  35       9.422   2.060   0.514  1.00  1.59           C  
ATOM    503  CE  LYS A  35      10.574   3.041   0.245  1.00  2.17           C  
ATOM    504  NZ  LYS A  35      10.717   3.395  -1.188  1.00  3.18           N  
ATOM    505  H   LYS A  35       6.700   0.395   1.755  1.00  0.70           H  
ATOM    506  HA  LYS A  35       7.264   0.967  -1.031  1.00  0.91           H  
ATOM    507  HB2 LYS A  35       8.554  -0.619   1.144  1.00  0.94           H  
ATOM    508  HB3 LYS A  35       8.813  -1.237  -0.475  1.00  0.89           H  
ATOM    509  HG2 LYS A  35      10.593   0.293   0.141  1.00  1.47           H  
ATOM    510  HG3 LYS A  35       9.693   0.870  -1.258  1.00  1.34           H  
ATOM    511  HD2 LYS A  35       8.490   2.514   0.178  1.00  1.63           H  
ATOM    512  HD3 LYS A  35       9.353   1.898   1.592  1.00  1.60           H  
ATOM    513  HE2 LYS A  35      10.389   3.952   0.822  1.00  2.77           H  
ATOM    514  HE3 LYS A  35      11.507   2.603   0.612  1.00  2.17           H  
ATOM    515  HZ1 LYS A  35      11.354   4.183  -1.297  1.00  3.65           H  
ATOM    516  HZ2 LYS A  35       9.841   3.683  -1.610  1.00  4.17           H  
ATOM    517  HZ3 LYS A  35      11.095   2.635  -1.748  1.00  3.50           H  
ATOM    518  N   ALA A  36       5.658  -1.846  -0.540  1.00  0.42           N  
ATOM    519  CA  ALA A  36       4.822  -2.811  -1.262  1.00  0.39           C  
ATOM    520  C   ALA A  36       3.633  -2.152  -1.996  1.00  0.43           C  
ATOM    521  O   ALA A  36       3.262  -2.605  -3.085  1.00  0.48           O  
ATOM    522  CB  ALA A  36       4.355  -3.898  -0.288  1.00  0.49           C  
ATOM    523  H   ALA A  36       5.729  -1.933   0.468  1.00  0.45           H  
ATOM    524  HA  ALA A  36       5.441  -3.297  -2.017  1.00  0.41           H  
ATOM    525  HB1 ALA A  36       3.738  -4.626  -0.817  1.00  1.43           H  
ATOM    526  HB2 ALA A  36       5.223  -4.416   0.122  1.00  1.79           H  
ATOM    527  HB3 ALA A  36       3.776  -3.460   0.522  1.00  1.60           H  
ATOM    528  N   ARG A  37       3.071  -1.055  -1.456  1.00  0.52           N  
ATOM    529  CA  ARG A  37       2.062  -0.232  -2.146  1.00  0.65           C  
ATOM    530  C   ARG A  37       2.672   0.451  -3.366  1.00  0.66           C  
ATOM    531  O   ARG A  37       2.151   0.295  -4.461  1.00  0.68           O  
ATOM    532  CB  ARG A  37       1.444   0.783  -1.173  1.00  0.87           C  
ATOM    533  CG  ARG A  37       0.053   1.223  -1.654  1.00  1.26           C  
ATOM    534  CD  ARG A  37      -0.426   2.454  -0.881  1.00  1.26           C  
ATOM    535  NE  ARG A  37       0.287   3.668  -1.304  1.00  1.61           N  
ATOM    536  CZ  ARG A  37      -0.042   4.427  -2.363  1.00  2.13           C  
ATOM    537  NH1 ARG A  37      -1.132   4.162  -3.098  1.00  2.99           N  
ATOM    538  NH2 ARG A  37       0.736   5.465  -2.696  1.00  2.91           N  
ATOM    539  H   ARG A  37       3.345  -0.793  -0.513  1.00  0.54           H  
ATOM    540  HA  ARG A  37       1.269  -0.901  -2.486  1.00  0.70           H  
ATOM    541  HB2 ARG A  37       1.328   0.332  -0.187  1.00  1.17           H  
ATOM    542  HB3 ARG A  37       2.106   1.644  -1.078  1.00  0.95           H  
ATOM    543  HG2 ARG A  37       0.071   1.451  -2.718  1.00  1.77           H  
ATOM    544  HG3 ARG A  37      -0.651   0.406  -1.491  1.00  2.21           H  
ATOM    545  HD2 ARG A  37      -1.497   2.582  -1.031  1.00  2.12           H  
ATOM    546  HD3 ARG A  37      -0.246   2.297   0.175  1.00  1.52           H  
ATOM    547  HE  ARG A  37       1.110   3.917  -0.774  1.00  2.46           H  
ATOM    548 HH11 ARG A  37      -1.720   3.375  -2.864  1.00  3.09           H  
ATOM    549 HH12 ARG A  37      -1.362   4.747  -3.889  1.00  3.97           H  
ATOM    550 HH21 ARG A  37       1.566   5.668  -2.158  1.00  3.30           H  
ATOM    551 HH22 ARG A  37       0.498   6.038  -3.493  1.00  3.58           H  
ATOM    552  N   ASP A  38       3.823   1.105  -3.209  1.00  0.68           N  
ATOM    553  CA  ASP A  38       4.577   1.713  -4.306  1.00  0.76           C  
ATOM    554  C   ASP A  38       5.019   0.662  -5.346  1.00  0.66           C  
ATOM    555  O   ASP A  38       5.059   0.953  -6.537  1.00  0.64           O  
ATOM    556  CB  ASP A  38       5.811   2.443  -3.758  1.00  0.89           C  
ATOM    557  CG  ASP A  38       5.550   3.735  -2.979  1.00  1.85           C  
ATOM    558  OD1 ASP A  38       4.716   4.571  -3.397  1.00  3.21           O  
ATOM    559  OD2 ASP A  38       6.313   3.993  -2.017  1.00  2.50           O  
ATOM    560  H   ASP A  38       4.208   1.172  -2.280  1.00  0.69           H  
ATOM    561  HA  ASP A  38       3.947   2.447  -4.808  1.00  0.86           H  
ATOM    562  HB2 ASP A  38       6.397   1.756  -3.146  1.00  0.97           H  
ATOM    563  HB3 ASP A  38       6.418   2.727  -4.610  1.00  1.24           H  
ATOM    564  N   ALA A  39       5.307  -0.577  -4.933  1.00  0.66           N  
ATOM    565  CA  ALA A  39       5.624  -1.692  -5.828  1.00  0.67           C  
ATOM    566  C   ALA A  39       4.385  -2.191  -6.605  1.00  0.64           C  
ATOM    567  O   ALA A  39       4.503  -2.561  -7.776  1.00  0.81           O  
ATOM    568  CB  ALA A  39       6.282  -2.805  -5.004  1.00  0.69           C  
ATOM    569  H   ALA A  39       5.349  -0.748  -3.934  1.00  0.71           H  
ATOM    570  HA  ALA A  39       6.352  -1.347  -6.563  1.00  0.74           H  
ATOM    571  HB1 ALA A  39       6.654  -3.582  -5.665  1.00  1.31           H  
ATOM    572  HB2 ALA A  39       7.128  -2.409  -4.445  1.00  1.55           H  
ATOM    573  HB3 ALA A  39       5.562  -3.242  -4.314  1.00  1.84           H  
ATOM    574  N   CYS A  40       3.191  -2.133  -6.001  1.00  0.50           N  
ATOM    575  CA  CYS A  40       1.926  -2.317  -6.720  1.00  0.41           C  
ATOM    576  C   CYS A  40       1.650  -1.148  -7.686  1.00  0.32           C  
ATOM    577  O   CYS A  40       1.252  -1.379  -8.829  1.00  0.35           O  
ATOM    578  CB  CYS A  40       0.784  -2.527  -5.717  1.00  0.43           C  
ATOM    579  SG  CYS A  40      -0.726  -3.212  -6.453  1.00  0.45           S  
ATOM    580  H   CYS A  40       3.158  -1.898  -5.013  1.00  0.48           H  
ATOM    581  HA  CYS A  40       2.008  -3.225  -7.318  1.00  0.50           H  
ATOM    582  HB2 CYS A  40       1.123  -3.233  -4.958  1.00  0.55           H  
ATOM    583  HB3 CYS A  40       0.547  -1.585  -5.222  1.00  0.42           H  
ATOM    584  N   ILE A  41       1.951   0.097  -7.297  1.00  0.34           N  
ATOM    585  CA  ILE A  41       1.887   1.259  -8.199  1.00  0.47           C  
ATOM    586  C   ILE A  41       2.859   1.077  -9.385  1.00  0.64           C  
ATOM    587  O   ILE A  41       2.514   1.434 -10.514  1.00  0.74           O  
ATOM    588  CB  ILE A  41       2.066   2.594  -7.419  1.00  0.67           C  
ATOM    589  CG1 ILE A  41       0.746   3.147  -6.823  1.00  0.80           C  
ATOM    590  CG2 ILE A  41       2.609   3.733  -8.302  1.00  0.94           C  
ATOM    591  CD1 ILE A  41       0.005   2.262  -5.820  1.00  0.78           C  
ATOM    592  H   ILE A  41       2.221   0.248  -6.330  1.00  0.35           H  
ATOM    593  HA  ILE A  41       0.890   1.277  -8.629  1.00  0.43           H  
ATOM    594  HB  ILE A  41       2.777   2.437  -6.612  1.00  0.67           H  
ATOM    595 HG12 ILE A  41       0.963   4.088  -6.312  1.00  1.01           H  
ATOM    596 HG13 ILE A  41       0.067   3.380  -7.638  1.00  0.87           H  
ATOM    597 HG21 ILE A  41       3.609   3.495  -8.667  1.00  2.14           H  
ATOM    598 HG22 ILE A  41       1.937   3.904  -9.145  1.00  1.53           H  
ATOM    599 HG23 ILE A  41       2.679   4.654  -7.722  1.00  1.73           H  
ATOM    600 HD11 ILE A  41       0.583   2.195  -4.903  1.00  2.08           H  
ATOM    601 HD12 ILE A  41      -0.959   2.718  -5.591  1.00  1.86           H  
ATOM    602 HD13 ILE A  41      -0.177   1.269  -6.229  1.00  1.46           H  
ATOM    603  N   ILE A  42       4.022   0.444  -9.180  1.00  0.75           N  
ATOM    604  CA  ILE A  42       4.936   0.066 -10.284  1.00  1.00           C  
ATOM    605  C   ILE A  42       4.373  -1.071 -11.165  1.00  1.02           C  
ATOM    606  O   ILE A  42       4.529  -1.015 -12.390  1.00  1.19           O  
ATOM    607  CB  ILE A  42       6.356  -0.228  -9.738  1.00  1.14           C  
ATOM    608  CG1 ILE A  42       7.069   1.053  -9.238  1.00  1.25           C  
ATOM    609  CG2 ILE A  42       7.258  -0.957 -10.753  1.00  1.37           C  
ATOM    610  CD1 ILE A  42       7.437   2.099 -10.303  1.00  1.97           C  
ATOM    611  H   ILE A  42       4.288   0.255  -8.212  1.00  0.69           H  
ATOM    612  HA  ILE A  42       5.017   0.923 -10.952  1.00  1.09           H  
ATOM    613  HB  ILE A  42       6.252  -0.894  -8.882  1.00  1.07           H  
ATOM    614 HG12 ILE A  42       6.439   1.551  -8.505  1.00  2.06           H  
ATOM    615 HG13 ILE A  42       7.987   0.758  -8.728  1.00  2.24           H  
ATOM    616 HG21 ILE A  42       8.269  -1.047 -10.354  1.00  2.05           H  
ATOM    617 HG22 ILE A  42       6.885  -1.965 -10.934  1.00  2.43           H  
ATOM    618 HG23 ILE A  42       7.293  -0.413 -11.697  1.00  1.57           H  
ATOM    619 HD11 ILE A  42       8.125   1.675 -11.033  1.00  2.86           H  
ATOM    620 HD12 ILE A  42       6.545   2.464 -10.809  1.00  2.97           H  
ATOM    621 HD13 ILE A  42       7.927   2.944  -9.819  1.00  2.40           H  
ATOM    622  N   GLU A  43       3.683  -2.071 -10.600  1.00  0.92           N  
ATOM    623  CA  GLU A  43       2.997  -3.108 -11.397  1.00  1.05           C  
ATOM    624  C   GLU A  43       1.811  -2.554 -12.213  1.00  0.83           C  
ATOM    625  O   GLU A  43       1.772  -2.767 -13.427  1.00  1.05           O  
ATOM    626  CB  GLU A  43       2.515  -4.287 -10.524  1.00  1.42           C  
ATOM    627  CG  GLU A  43       3.596  -5.346 -10.264  1.00  1.93           C  
ATOM    628  CD  GLU A  43       3.006  -6.664  -9.728  1.00  3.12           C  
ATOM    629  OE1 GLU A  43       2.608  -7.529 -10.547  1.00  3.81           O  
ATOM    630  OE2 GLU A  43       2.942  -6.867  -8.487  1.00  4.05           O  
ATOM    631  H   GLU A  43       3.641  -2.119  -9.586  1.00  0.88           H  
ATOM    632  HA  GLU A  43       3.703  -3.506 -12.128  1.00  1.28           H  
ATOM    633  HB2 GLU A  43       2.132  -3.910  -9.575  1.00  1.44           H  
ATOM    634  HB3 GLU A  43       1.699  -4.785 -11.047  1.00  1.82           H  
ATOM    635  HG2 GLU A  43       4.120  -5.554 -11.198  1.00  2.46           H  
ATOM    636  HG3 GLU A  43       4.318  -4.939  -9.560  1.00  1.79           H  
ATOM    637  N   LYS A  44       0.862  -1.849 -11.574  1.00  0.66           N  
ATOM    638  CA  LYS A  44      -0.451  -1.460 -12.144  1.00  0.89           C  
ATOM    639  C   LYS A  44      -0.811   0.021 -11.988  1.00  0.96           C  
ATOM    640  O   LYS A  44      -1.404   0.597 -12.905  1.00  1.41           O  
ATOM    641  CB  LYS A  44      -1.568  -2.309 -11.507  1.00  1.18           C  
ATOM    642  CG  LYS A  44      -1.422  -3.811 -11.792  1.00  1.69           C  
ATOM    643  CD  LYS A  44      -2.696  -4.575 -11.398  1.00  2.23           C  
ATOM    644  CE  LYS A  44      -2.573  -6.089 -11.609  1.00  2.96           C  
ATOM    645  NZ  LYS A  44      -2.234  -6.431 -13.009  1.00  4.36           N  
ATOM    646  H   LYS A  44       1.009  -1.700 -10.579  1.00  0.59           H  
ATOM    647  HA  LYS A  44      -0.452  -1.648 -13.215  1.00  1.10           H  
ATOM    648  HB2 LYS A  44      -1.588  -2.144 -10.428  1.00  0.94           H  
ATOM    649  HB3 LYS A  44      -2.523  -1.974 -11.911  1.00  1.71           H  
ATOM    650  HG2 LYS A  44      -1.235  -3.946 -12.856  1.00  2.13           H  
ATOM    651  HG3 LYS A  44      -0.578  -4.209 -11.227  1.00  1.67           H  
ATOM    652  HD2 LYS A  44      -2.913  -4.391 -10.345  1.00  2.02           H  
ATOM    653  HD3 LYS A  44      -3.531  -4.205 -11.993  1.00  2.65           H  
ATOM    654  HE2 LYS A  44      -1.805  -6.479 -10.937  1.00  2.33           H  
ATOM    655  HE3 LYS A  44      -3.526  -6.555 -11.341  1.00  4.17           H  
ATOM    656  HZ1 LYS A  44      -2.242  -7.436 -13.178  1.00  4.70           H  
ATOM    657  HZ2 LYS A  44      -1.302  -6.115 -13.261  1.00  4.77           H  
ATOM    658  HZ3 LYS A  44      -2.892  -6.010 -13.659  1.00  5.53           H  
ATOM    659  N   GLY A  45      -0.471   0.637 -10.857  1.00  0.78           N  
ATOM    660  CA  GLY A  45      -0.781   2.041 -10.561  1.00  1.03           C  
ATOM    661  C   GLY A  45      -1.670   2.248  -9.339  1.00  1.30           C  
ATOM    662  O   GLY A  45      -1.747   1.406  -8.452  1.00  1.82           O  
ATOM    663  H   GLY A  45      -0.038   0.085 -10.129  1.00  0.77           H  
ATOM    664  HA2 GLY A  45       0.142   2.602 -10.417  1.00  1.05           H  
ATOM    665  HA3 GLY A  45      -1.307   2.483 -11.398  1.00  1.17           H  
ATOM    666  N   GLU A  46      -2.320   3.410  -9.276  1.00  1.17           N  
ATOM    667  CA  GLU A  46      -3.234   3.771  -8.184  1.00  1.35           C  
ATOM    668  C   GLU A  46      -4.607   3.084  -8.303  1.00  1.34           C  
ATOM    669  O   GLU A  46      -5.309   2.910  -7.304  1.00  1.66           O  
ATOM    670  CB  GLU A  46      -3.378   5.299  -8.159  1.00  1.55           C  
ATOM    671  CG  GLU A  46      -2.141   5.984  -7.559  1.00  1.67           C  
ATOM    672  CD  GLU A  46      -1.999   5.815  -6.034  1.00  2.53           C  
ATOM    673  OE1 GLU A  46      -2.938   5.356  -5.338  1.00  3.52           O  
ATOM    674  OE2 GLU A  46      -0.929   6.162  -5.479  1.00  3.61           O  
ATOM    675  H   GLU A  46      -2.212   4.069 -10.041  1.00  1.07           H  
ATOM    676  HA  GLU A  46      -2.792   3.442  -7.241  1.00  1.40           H  
ATOM    677  HB2 GLU A  46      -3.519   5.658  -9.180  1.00  1.59           H  
ATOM    678  HB3 GLU A  46      -4.261   5.594  -7.597  1.00  1.73           H  
ATOM    679  HG2 GLU A  46      -1.256   5.594  -8.063  1.00  2.18           H  
ATOM    680  HG3 GLU A  46      -2.204   7.047  -7.790  1.00  2.43           H  
ATOM    681  N   GLU A  47      -4.980   2.667  -9.515  1.00  1.11           N  
ATOM    682  CA  GLU A  47      -6.093   1.757  -9.809  1.00  1.11           C  
ATOM    683  C   GLU A  47      -5.637   0.281  -9.780  1.00  1.38           C  
ATOM    684  O   GLU A  47      -4.444  -0.008  -9.861  1.00  3.44           O  
ATOM    685  CB  GLU A  47      -6.768   2.160 -11.135  1.00  1.13           C  
ATOM    686  CG  GLU A  47      -5.825   2.198 -12.349  1.00  1.83           C  
ATOM    687  CD  GLU A  47      -6.547   2.590 -13.652  1.00  2.56           C  
ATOM    688  OE1 GLU A  47      -7.788   2.434 -13.781  1.00  3.05           O  
ATOM    689  OE2 GLU A  47      -5.856   3.060 -14.590  1.00  3.63           O  
ATOM    690  H   GLU A  47      -4.319   2.820 -10.260  1.00  1.03           H  
ATOM    691  HA  GLU A  47      -6.853   1.867  -9.036  1.00  1.17           H  
ATOM    692  HB2 GLU A  47      -7.572   1.456 -11.336  1.00  1.28           H  
ATOM    693  HB3 GLU A  47      -7.211   3.149 -11.009  1.00  1.44           H  
ATOM    694  HG2 GLU A  47      -5.021   2.917 -12.145  1.00  1.92           H  
ATOM    695  HG3 GLU A  47      -5.373   1.212 -12.480  1.00  2.39           H  
ATOM    696  N   HIS A  48      -6.575  -0.661  -9.630  1.00  1.15           N  
ATOM    697  CA  HIS A  48      -6.354  -2.104  -9.397  1.00  1.10           C  
ATOM    698  C   HIS A  48      -5.584  -2.499  -8.108  1.00  0.91           C  
ATOM    699  O   HIS A  48      -5.715  -3.638  -7.657  1.00  1.33           O  
ATOM    700  CB  HIS A  48      -5.753  -2.771 -10.651  1.00  1.31           C  
ATOM    701  CG  HIS A  48      -6.594  -2.663 -11.902  1.00  1.65           C  
ATOM    702  ND1 HIS A  48      -6.193  -2.151 -13.116  1.00  1.68           N  
ATOM    703  CD2 HIS A  48      -7.872  -3.127 -12.067  1.00  2.55           C  
ATOM    704  CE1 HIS A  48      -7.209  -2.295 -13.982  1.00  1.99           C  
ATOM    705  NE2 HIS A  48      -8.267  -2.889 -13.394  1.00  2.57           N  
ATOM    706  H   HIS A  48      -7.542  -0.353  -9.621  1.00  2.77           H  
ATOM    707  HA  HIS A  48      -7.345  -2.539  -9.266  1.00  1.23           H  
ATOM    708  HB2 HIS A  48      -4.770  -2.347 -10.847  1.00  1.24           H  
ATOM    709  HB3 HIS A  48      -5.610  -3.829 -10.440  1.00  1.41           H  
ATOM    710  HD1 HIS A  48      -5.278  -1.767 -13.343  1.00  2.07           H  
ATOM    711  HD2 HIS A  48      -8.462  -3.620 -11.305  1.00  3.34           H  
ATOM    712  HE1 HIS A  48      -7.172  -1.992 -15.019  1.00  2.21           H  
ATOM    713  N   CYS A  49      -4.841  -1.597  -7.459  1.00  0.54           N  
ATOM    714  CA  CYS A  49      -4.060  -1.853  -6.233  1.00  0.48           C  
ATOM    715  C   CYS A  49      -4.837  -1.714  -4.900  1.00  0.42           C  
ATOM    716  O   CYS A  49      -4.233  -1.605  -3.828  1.00  0.45           O  
ATOM    717  CB  CYS A  49      -2.786  -1.000  -6.282  1.00  0.49           C  
ATOM    718  SG  CYS A  49      -1.584  -1.660  -7.457  1.00  0.38           S  
ATOM    719  H   CYS A  49      -4.693  -0.711  -7.929  1.00  0.67           H  
ATOM    720  HA  CYS A  49      -3.733  -2.892  -6.260  1.00  0.52           H  
ATOM    721  HB2 CYS A  49      -3.043   0.023  -6.568  1.00  0.56           H  
ATOM    722  HB3 CYS A  49      -2.316  -0.969  -5.299  1.00  0.54           H  
ATOM    723  N   GLY A  50      -6.173  -1.732  -4.942  1.00  0.46           N  
ATOM    724  CA  GLY A  50      -7.070  -1.438  -3.817  1.00  0.44           C  
ATOM    725  C   GLY A  50      -6.876  -2.274  -2.550  1.00  0.39           C  
ATOM    726  O   GLY A  50      -7.063  -1.741  -1.455  1.00  0.44           O  
ATOM    727  H   GLY A  50      -6.608  -1.833  -5.851  1.00  0.58           H  
ATOM    728  HA2 GLY A  50      -6.986  -0.385  -3.554  1.00  0.49           H  
ATOM    729  HA3 GLY A  50      -8.089  -1.608  -4.150  1.00  0.50           H  
ATOM    730  N   HIS A  51      -6.433  -3.532  -2.652  1.00  0.42           N  
ATOM    731  CA  HIS A  51      -6.163  -4.374  -1.479  1.00  0.48           C  
ATOM    732  C   HIS A  51      -4.783  -4.118  -0.844  1.00  0.55           C  
ATOM    733  O   HIS A  51      -4.626  -4.275   0.369  1.00  0.66           O  
ATOM    734  CB  HIS A  51      -6.378  -5.848  -1.837  1.00  0.71           C  
ATOM    735  CG  HIS A  51      -7.841  -6.201  -1.944  1.00  1.55           C  
ATOM    736  ND1 HIS A  51      -8.545  -6.480  -3.093  1.00  2.81           N  
ATOM    737  CD2 HIS A  51      -8.734  -6.255  -0.907  1.00  2.80           C  
ATOM    738  CE1 HIS A  51      -9.826  -6.697  -2.762  1.00  3.39           C  
ATOM    739  NE2 HIS A  51     -10.000  -6.570  -1.431  1.00  3.47           N  
ATOM    740  H   HIS A  51      -6.274  -3.923  -3.576  1.00  0.48           H  
ATOM    741  HA  HIS A  51      -6.891  -4.126  -0.706  1.00  0.46           H  
ATOM    742  HB2 HIS A  51      -5.865  -6.090  -2.769  1.00  1.31           H  
ATOM    743  HB3 HIS A  51      -5.945  -6.464  -1.050  1.00  0.96           H  
ATOM    744  HD1 HIS A  51      -8.173  -6.512  -4.042  1.00  3.85           H  
ATOM    745  HD2 HIS A  51      -8.501  -6.060   0.133  1.00  3.88           H  
ATOM    746  HE1 HIS A  51     -10.611  -6.912  -3.473  1.00  4.43           H  
ATOM    747  N   LEU A  52      -3.803  -3.630  -1.614  1.00  0.56           N  
ATOM    748  CA  LEU A  52      -2.543  -3.128  -1.057  1.00  0.61           C  
ATOM    749  C   LEU A  52      -2.751  -1.742  -0.418  1.00  0.58           C  
ATOM    750  O   LEU A  52      -2.185  -1.439   0.629  1.00  0.60           O  
ATOM    751  CB  LEU A  52      -1.466  -3.106  -2.163  1.00  0.77           C  
ATOM    752  CG  LEU A  52      -0.065  -3.558  -1.709  1.00  0.69           C  
ATOM    753  CD1 LEU A  52       0.399  -2.893  -0.415  1.00  0.73           C  
ATOM    754  CD2 LEU A  52       0.005  -5.073  -1.512  1.00  1.07           C  
ATOM    755  H   LEU A  52      -3.978  -3.480  -2.597  1.00  0.56           H  
ATOM    756  HA  LEU A  52      -2.233  -3.812  -0.269  1.00  0.64           H  
ATOM    757  HB2 LEU A  52      -1.773  -3.752  -2.988  1.00  1.17           H  
ATOM    758  HB3 LEU A  52      -1.398  -2.094  -2.565  1.00  0.93           H  
ATOM    759  HG  LEU A  52       0.638  -3.293  -2.499  1.00  0.79           H  
ATOM    760 HD11 LEU A  52       0.275  -1.814  -0.487  1.00  1.58           H  
ATOM    761 HD12 LEU A  52       1.446  -3.125  -0.235  1.00  1.78           H  
ATOM    762 HD13 LEU A  52      -0.182  -3.257   0.431  1.00  1.60           H  
ATOM    763 HD21 LEU A  52       1.019  -5.366  -1.242  1.00  1.81           H  
ATOM    764 HD22 LEU A  52      -0.269  -5.578  -2.438  1.00  1.65           H  
ATOM    765 HD23 LEU A  52      -0.674  -5.392  -0.723  1.00  1.58           H  
ATOM    766  N   ILE A  53      -3.632  -0.924  -1.000  1.00  0.58           N  
ATOM    767  CA  ILE A  53      -4.124   0.319  -0.387  1.00  0.65           C  
ATOM    768  C   ILE A  53      -4.906   0.018   0.902  1.00  0.69           C  
ATOM    769  O   ILE A  53      -4.754   0.735   1.884  1.00  0.75           O  
ATOM    770  CB  ILE A  53      -4.951   1.106  -1.419  1.00  0.71           C  
ATOM    771  CG1 ILE A  53      -4.019   1.629  -2.536  1.00  0.76           C  
ATOM    772  CG2 ILE A  53      -5.714   2.283  -0.788  1.00  0.86           C  
ATOM    773  CD1 ILE A  53      -4.789   1.889  -3.825  1.00  0.81           C  
ATOM    774  H   ILE A  53      -4.018  -1.207  -1.895  1.00  0.59           H  
ATOM    775  HA  ILE A  53      -3.274   0.943  -0.116  1.00  0.72           H  
ATOM    776  HB  ILE A  53      -5.684   0.428  -1.853  1.00  0.70           H  
ATOM    777 HG12 ILE A  53      -3.536   2.549  -2.212  1.00  0.91           H  
ATOM    778 HG13 ILE A  53      -3.244   0.899  -2.767  1.00  1.08           H  
ATOM    779 HG21 ILE A  53      -5.023   2.948  -0.269  1.00  1.52           H  
ATOM    780 HG22 ILE A  53      -6.245   2.848  -1.552  1.00  1.64           H  
ATOM    781 HG23 ILE A  53      -6.458   1.917  -0.081  1.00  1.82           H  
ATOM    782 HD11 ILE A  53      -4.093   2.184  -4.609  1.00  1.58           H  
ATOM    783 HD12 ILE A  53      -5.299   0.973  -4.113  1.00  1.87           H  
ATOM    784 HD13 ILE A  53      -5.522   2.676  -3.669  1.00  1.67           H  
ATOM    785  N   GLU A  54      -5.679  -1.072   0.947  1.00  0.72           N  
ATOM    786  CA  GLU A  54      -6.340  -1.540   2.182  1.00  0.83           C  
ATOM    787  C   GLU A  54      -5.319  -1.922   3.279  1.00  0.77           C  
ATOM    788  O   GLU A  54      -5.426  -1.487   4.426  1.00  0.82           O  
ATOM    789  CB  GLU A  54      -7.325  -2.686   1.895  1.00  0.94           C  
ATOM    790  CG  GLU A  54      -8.232  -2.947   3.109  1.00  1.00           C  
ATOM    791  CD  GLU A  54      -9.237  -4.076   2.849  1.00  1.25           C  
ATOM    792  OE1 GLU A  54     -10.314  -3.784   2.270  1.00  1.51           O  
ATOM    793  OE2 GLU A  54      -8.964  -5.229   3.273  1.00  2.45           O  
ATOM    794  H   GLU A  54      -5.841  -1.559   0.069  1.00  0.69           H  
ATOM    795  HA  GLU A  54      -6.938  -0.719   2.563  1.00  0.91           H  
ATOM    796  HB2 GLU A  54      -7.951  -2.413   1.048  1.00  1.01           H  
ATOM    797  HB3 GLU A  54      -6.780  -3.593   1.644  1.00  0.95           H  
ATOM    798  HG2 GLU A  54      -7.621  -3.206   3.975  1.00  0.94           H  
ATOM    799  HG3 GLU A  54      -8.773  -2.029   3.348  1.00  1.03           H  
ATOM    800  N   ALA A  55      -4.272  -2.656   2.908  1.00  0.68           N  
ATOM    801  CA  ALA A  55      -3.180  -3.014   3.820  1.00  0.67           C  
ATOM    802  C   ALA A  55      -2.397  -1.781   4.322  1.00  0.61           C  
ATOM    803  O   ALA A  55      -2.053  -1.684   5.505  1.00  0.66           O  
ATOM    804  CB  ALA A  55      -2.264  -4.005   3.095  1.00  0.73           C  
ATOM    805  H   ALA A  55      -4.262  -3.014   1.962  1.00  0.68           H  
ATOM    806  HA  ALA A  55      -3.606  -3.510   4.693  1.00  0.78           H  
ATOM    807  HB1 ALA A  55      -2.846  -4.865   2.764  1.00  1.44           H  
ATOM    808  HB2 ALA A  55      -1.807  -3.531   2.228  1.00  1.55           H  
ATOM    809  HB3 ALA A  55      -1.481  -4.343   3.774  1.00  1.46           H  
ATOM    810  N   HIS A  56      -2.143  -0.810   3.438  1.00  0.60           N  
ATOM    811  CA  HIS A  56      -1.481   0.452   3.773  1.00  0.65           C  
ATOM    812  C   HIS A  56      -2.353   1.338   4.676  1.00  0.67           C  
ATOM    813  O   HIS A  56      -1.856   1.830   5.691  1.00  0.68           O  
ATOM    814  CB  HIS A  56      -1.087   1.177   2.481  1.00  0.73           C  
ATOM    815  CG  HIS A  56      -0.417   2.509   2.717  1.00  0.91           C  
ATOM    816  ND1 HIS A  56      -1.010   3.745   2.599  1.00  1.31           N  
ATOM    817  CD2 HIS A  56       0.891   2.723   3.061  1.00  1.73           C  
ATOM    818  CE1 HIS A  56      -0.085   4.682   2.854  1.00  2.06           C  
ATOM    819  NE2 HIS A  56       1.106   4.109   3.127  1.00  2.38           N  
ATOM    820  H   HIS A  56      -2.403  -0.971   2.471  1.00  0.60           H  
ATOM    821  HA  HIS A  56      -0.567   0.230   4.326  1.00  0.73           H  
ATOM    822  HB2 HIS A  56      -0.408   0.541   1.911  1.00  1.28           H  
ATOM    823  HB3 HIS A  56      -1.980   1.342   1.877  1.00  1.26           H  
ATOM    824  HD1 HIS A  56      -1.987   3.937   2.363  1.00  1.44           H  
ATOM    825  HD2 HIS A  56       1.631   1.953   3.232  1.00  2.06           H  
ATOM    826  HE1 HIS A  56      -0.274   5.750   2.831  1.00  2.58           H  
ATOM    827  N   LYS A  57      -3.652   1.501   4.374  1.00  0.72           N  
ATOM    828  CA  LYS A  57      -4.550   2.320   5.203  1.00  0.84           C  
ATOM    829  C   LYS A  57      -4.735   1.722   6.595  1.00  0.77           C  
ATOM    830  O   LYS A  57      -4.694   2.458   7.573  1.00  0.81           O  
ATOM    831  CB  LYS A  57      -5.885   2.635   4.495  1.00  1.05           C  
ATOM    832  CG  LYS A  57      -6.899   1.481   4.512  1.00  1.09           C  
ATOM    833  CD  LYS A  57      -8.263   1.795   3.886  1.00  1.52           C  
ATOM    834  CE  LYS A  57      -8.197   2.007   2.371  1.00  2.14           C  
ATOM    835  NZ  LYS A  57      -9.558   2.131   1.806  1.00  2.30           N  
ATOM    836  H   LYS A  57      -4.013   1.090   3.518  1.00  0.73           H  
ATOM    837  HA  LYS A  57      -4.041   3.269   5.349  1.00  0.94           H  
ATOM    838  HB2 LYS A  57      -6.339   3.495   4.990  1.00  1.15           H  
ATOM    839  HB3 LYS A  57      -5.674   2.912   3.463  1.00  1.20           H  
ATOM    840  HG2 LYS A  57      -6.452   0.644   3.992  1.00  1.12           H  
ATOM    841  HG3 LYS A  57      -7.094   1.185   5.541  1.00  1.06           H  
ATOM    842  HD2 LYS A  57      -8.925   0.951   4.092  1.00  2.67           H  
ATOM    843  HD3 LYS A  57      -8.684   2.682   4.360  1.00  1.68           H  
ATOM    844  HE2 LYS A  57      -7.619   2.913   2.164  1.00  2.50           H  
ATOM    845  HE3 LYS A  57      -7.680   1.163   1.908  1.00  3.22           H  
ATOM    846  HZ1 LYS A  57     -10.119   1.301   1.985  1.00  3.37           H  
ATOM    847  HZ2 LYS A  57      -9.532   2.309   0.805  1.00  2.57           H  
ATOM    848  HZ3 LYS A  57     -10.058   2.911   2.228  1.00  2.20           H  
ATOM    849  N   GLU A  58      -4.852   0.398   6.713  1.00  0.72           N  
ATOM    850  CA  GLU A  58      -4.955  -0.270   8.020  1.00  0.76           C  
ATOM    851  C   GLU A  58      -3.634  -0.216   8.801  1.00  0.70           C  
ATOM    852  O   GLU A  58      -3.658   0.000  10.019  1.00  0.77           O  
ATOM    853  CB  GLU A  58      -5.442  -1.715   7.845  1.00  0.93           C  
ATOM    854  CG  GLU A  58      -6.929  -1.753   7.456  1.00  1.11           C  
ATOM    855  CD  GLU A  58      -7.472  -3.176   7.257  1.00  1.40           C  
ATOM    856  OE1 GLU A  58      -6.744  -4.170   7.509  1.00  2.66           O  
ATOM    857  OE2 GLU A  58      -8.676  -3.317   6.920  1.00  1.65           O  
ATOM    858  H   GLU A  58      -4.932  -0.157   5.864  1.00  0.72           H  
ATOM    859  HA  GLU A  58      -5.692   0.256   8.626  1.00  0.84           H  
ATOM    860  HB2 GLU A  58      -4.839  -2.214   7.085  1.00  0.91           H  
ATOM    861  HB3 GLU A  58      -5.319  -2.241   8.793  1.00  1.05           H  
ATOM    862  HG2 GLU A  58      -7.503  -1.270   8.249  1.00  1.25           H  
ATOM    863  HG3 GLU A  58      -7.074  -1.169   6.547  1.00  0.99           H  
ATOM    864  N   SER A  59      -2.487  -0.327   8.113  1.00  0.66           N  
ATOM    865  CA  SER A  59      -1.170  -0.083   8.722  1.00  0.74           C  
ATOM    866  C   SER A  59      -1.115   1.331   9.303  1.00  0.76           C  
ATOM    867  O   SER A  59      -0.956   1.500  10.508  1.00  0.88           O  
ATOM    868  CB  SER A  59      -0.013  -0.260   7.725  1.00  0.87           C  
ATOM    869  OG  SER A  59       0.084  -1.578   7.214  1.00  1.65           O  
ATOM    870  H   SER A  59      -2.532  -0.555   7.126  1.00  0.65           H  
ATOM    871  HA  SER A  59      -1.022  -0.786   9.544  1.00  0.85           H  
ATOM    872  HB2 SER A  59      -0.128   0.434   6.894  1.00  1.84           H  
ATOM    873  HB3 SER A  59       0.920  -0.020   8.237  1.00  1.48           H  
ATOM    874  HG  SER A  59      -0.730  -1.752   6.698  1.00  2.44           H  
ATOM    875  N   MET A  60      -1.330   2.366   8.486  1.00  0.85           N  
ATOM    876  CA  MET A  60      -1.188   3.750   8.944  1.00  1.03           C  
ATOM    877  C   MET A  60      -2.335   4.215   9.864  1.00  1.09           C  
ATOM    878  O   MET A  60      -2.122   5.127  10.665  1.00  1.27           O  
ATOM    879  CB  MET A  60      -0.935   4.696   7.761  1.00  1.22           C  
ATOM    880  CG  MET A  60       0.282   4.339   6.891  1.00  1.92           C  
ATOM    881  SD  MET A  60       1.797   3.801   7.749  1.00  1.69           S  
ATOM    882  CE  MET A  60       2.853   3.485   6.308  1.00  2.22           C  
ATOM    883  H   MET A  60      -1.511   2.191   7.501  1.00  0.85           H  
ATOM    884  HA  MET A  60      -0.295   3.799   9.566  1.00  1.08           H  
ATOM    885  HB2 MET A  60      -1.814   4.710   7.119  1.00  1.30           H  
ATOM    886  HB3 MET A  60      -0.777   5.699   8.159  1.00  1.67           H  
ATOM    887  HG2 MET A  60      -0.010   3.547   6.202  1.00  2.70           H  
ATOM    888  HG3 MET A  60       0.525   5.224   6.300  1.00  2.85           H  
ATOM    889  HE1 MET A  60       2.950   4.398   5.718  1.00  2.63           H  
ATOM    890  HE2 MET A  60       3.841   3.166   6.641  1.00  2.82           H  
ATOM    891  HE3 MET A  60       2.412   2.702   5.694  1.00  3.00           H  
ATOM    892  N   ARG A  61      -3.503   3.549   9.865  1.00  0.99           N  
ATOM    893  CA  ARG A  61      -4.539   3.700  10.909  1.00  1.08           C  
ATOM    894  C   ARG A  61      -4.062   3.160  12.258  1.00  1.06           C  
ATOM    895  O   ARG A  61      -4.289   3.810  13.279  1.00  1.22           O  
ATOM    896  CB  ARG A  61      -5.835   3.025  10.431  1.00  1.06           C  
ATOM    897  CG  ARG A  61      -7.006   3.119  11.428  1.00  1.19           C  
ATOM    898  CD  ARG A  61      -7.151   1.865  12.299  1.00  1.63           C  
ATOM    899  NE  ARG A  61      -7.658   0.729  11.513  1.00  2.20           N  
ATOM    900  CZ  ARG A  61      -7.466  -0.573  11.785  1.00  3.51           C  
ATOM    901  NH1 ARG A  61      -6.733  -0.976  12.834  1.00  4.40           N  
ATOM    902  NH2 ARG A  61      -8.027  -1.493  10.990  1.00  4.44           N  
ATOM    903  H   ARG A  61      -3.676   2.872   9.123  1.00  0.88           H  
ATOM    904  HA  ARG A  61      -4.745   4.766  11.025  1.00  1.23           H  
ATOM    905  HB2 ARG A  61      -6.141   3.522   9.513  1.00  1.12           H  
ATOM    906  HB3 ARG A  61      -5.636   1.983  10.189  1.00  1.01           H  
ATOM    907  HG2 ARG A  61      -6.877   3.994  12.067  1.00  1.61           H  
ATOM    908  HG3 ARG A  61      -7.934   3.249  10.872  1.00  1.62           H  
ATOM    909  HD2 ARG A  61      -6.190   1.614  12.748  1.00  2.60           H  
ATOM    910  HD3 ARG A  61      -7.863   2.074  13.097  1.00  2.09           H  
ATOM    911  HE  ARG A  61      -8.220   0.963  10.706  1.00  2.33           H  
ATOM    912 HH11 ARG A  61      -6.296  -0.294  13.437  1.00  4.24           H  
ATOM    913 HH12 ARG A  61      -6.622  -1.961  13.024  1.00  5.51           H  
ATOM    914 HH21 ARG A  61      -8.579  -1.203  10.194  1.00  4.40           H  
ATOM    915 HH22 ARG A  61      -7.901  -2.476  11.184  1.00  5.47           H  
ATOM    916  N   ALA A  62      -3.335   2.040  12.260  1.00  0.90           N  
ATOM    917  CA  ALA A  62      -2.652   1.533  13.456  1.00  0.92           C  
ATOM    918  C   ALA A  62      -1.429   2.376  13.904  1.00  1.08           C  
ATOM    919  O   ALA A  62      -0.929   2.150  15.014  1.00  1.20           O  
ATOM    920  CB  ALA A  62      -2.306   0.052  13.251  1.00  0.83           C  
ATOM    921  H   ALA A  62      -3.226   1.528  11.387  1.00  0.80           H  
ATOM    922  HA  ALA A  62      -3.365   1.580  14.282  1.00  1.07           H  
ATOM    923  HB1 ALA A  62      -1.873  -0.354  14.166  1.00  1.36           H  
ATOM    924  HB2 ALA A  62      -3.214  -0.505  13.017  1.00  1.74           H  
ATOM    925  HB3 ALA A  62      -1.589  -0.065  12.439  1.00  1.75           H  
ATOM    926  N   LEU A  63      -0.976   3.363  13.109  1.00  1.18           N  
ATOM    927  CA  LEU A  63      -0.044   4.417  13.556  1.00  1.42           C  
ATOM    928  C   LEU A  63      -0.747   5.745  13.910  1.00  1.71           C  
ATOM    929  O   LEU A  63      -0.210   6.532  14.689  1.00  1.84           O  
ATOM    930  CB  LEU A  63       1.064   4.667  12.512  1.00  1.50           C  
ATOM    931  CG  LEU A  63       2.191   3.627  12.352  1.00  1.47           C  
ATOM    932  CD1 LEU A  63       2.812   3.188  13.676  1.00  1.62           C  
ATOM    933  CD2 LEU A  63       1.746   2.378  11.606  1.00  1.38           C  
ATOM    934  H   LEU A  63      -1.325   3.414  12.155  1.00  1.13           H  
ATOM    935  HA  LEU A  63       0.440   4.099  14.479  1.00  1.42           H  
ATOM    936  HB2 LEU A  63       0.610   4.858  11.538  1.00  1.49           H  
ATOM    937  HB3 LEU A  63       1.561   5.588  12.808  1.00  1.71           H  
ATOM    938  HG  LEU A  63       2.974   4.094  11.758  1.00  1.69           H  
ATOM    939 HD11 LEU A  63       3.680   2.561  13.479  1.00  2.61           H  
ATOM    940 HD12 LEU A  63       2.097   2.619  14.268  1.00  2.26           H  
ATOM    941 HD13 LEU A  63       3.143   4.062  14.235  1.00  2.14           H  
ATOM    942 HD21 LEU A  63       1.364   2.663  10.628  1.00  2.23           H  
ATOM    943 HD22 LEU A  63       0.960   1.871  12.163  1.00  1.68           H  
ATOM    944 HD23 LEU A  63       2.587   1.698  11.470  1.00  1.87           H  
ATOM    945  N   GLY A  64      -1.947   5.996  13.380  1.00  1.88           N  
ATOM    946  CA  GLY A  64      -2.783   7.157  13.705  1.00  2.19           C  
ATOM    947  C   GLY A  64      -2.635   8.377  12.790  1.00  2.42           C  
ATOM    948  O   GLY A  64      -3.094   9.454  13.166  1.00  2.71           O  
ATOM    949  H   GLY A  64      -2.309   5.335  12.705  1.00  1.88           H  
ATOM    950  HA2 GLY A  64      -3.823   6.845  13.648  1.00  2.14           H  
ATOM    951  HA3 GLY A  64      -2.585   7.479  14.729  1.00  2.36           H  
ATOM    952  N   PHE A  65      -2.026   8.244  11.607  1.00  2.39           N  
ATOM    953  CA  PHE A  65      -1.830   9.354  10.655  1.00  2.67           C  
ATOM    954  C   PHE A  65      -2.463   9.115   9.274  1.00  2.58           C  
ATOM    955  O   PHE A  65      -1.863   9.393   8.233  1.00  2.92           O  
ATOM    956  CB  PHE A  65      -0.356   9.792  10.635  1.00  2.89           C  
ATOM    957  CG  PHE A  65       0.718   8.722  10.477  1.00  2.65           C  
ATOM    958  CD1 PHE A  65       0.941   8.083   9.238  1.00  3.28           C  
ATOM    959  CD2 PHE A  65       1.567   8.431  11.564  1.00  2.51           C  
ATOM    960  CE1 PHE A  65       2.006   7.179   9.090  1.00  3.15           C  
ATOM    961  CE2 PHE A  65       2.644   7.539  11.406  1.00  2.46           C  
ATOM    962  CZ  PHE A  65       2.861   6.908  10.171  1.00  2.44           C  
ATOM    963  H   PHE A  65      -1.685   7.324  11.349  1.00  2.26           H  
ATOM    964  HA  PHE A  65      -2.377  10.221  11.028  1.00  2.87           H  
ATOM    965  HB2 PHE A  65      -0.218  10.540   9.853  1.00  3.15           H  
ATOM    966  HB3 PHE A  65      -0.186  10.308  11.578  1.00  3.06           H  
ATOM    967  HD1 PHE A  65       0.322   8.292   8.380  1.00  4.14           H  
ATOM    968  HD2 PHE A  65       1.407   8.908  12.521  1.00  2.95           H  
ATOM    969  HE1 PHE A  65       2.184   6.709   8.132  1.00  3.89           H  
ATOM    970  HE2 PHE A  65       3.306   7.330  12.233  1.00  2.95           H  
ATOM    971  HZ  PHE A  65       3.687   6.221  10.048  1.00  2.43           H  
ATOM    972  N   LYS A  66      -3.685   8.567   9.252  1.00  2.23           N  
ATOM    973  CA  LYS A  66      -4.353   8.138   8.011  1.00  2.13           C  
ATOM    974  C   LYS A  66      -5.860   8.429   7.967  1.00  2.21           C  
ATOM    975  O   LYS A  66      -6.268   9.294   7.187  1.00  2.52           O  
ATOM    976  CB  LYS A  66      -3.964   6.667   7.782  1.00  1.82           C  
ATOM    977  CG  LYS A  66      -4.579   5.950   6.569  1.00  1.87           C  
ATOM    978  CD  LYS A  66      -4.125   6.420   5.174  1.00  2.36           C  
ATOM    979  CE  LYS A  66      -4.831   7.692   4.682  1.00  2.22           C  
ATOM    980  NZ  LYS A  66      -4.541   7.970   3.256  1.00  2.75           N  
ATOM    981  H   LYS A  66      -4.118   8.349  10.148  1.00  2.14           H  
ATOM    982  HA  LYS A  66      -3.933   8.715   7.186  1.00  2.35           H  
ATOM    983  HB2 LYS A  66      -2.884   6.647   7.657  1.00  1.90           H  
ATOM    984  HB3 LYS A  66      -4.177   6.082   8.688  1.00  1.63           H  
ATOM    985  HG2 LYS A  66      -4.287   4.909   6.667  1.00  1.73           H  
ATOM    986  HG3 LYS A  66      -5.662   5.977   6.623  1.00  1.86           H  
ATOM    987  HD2 LYS A  66      -3.044   6.573   5.177  1.00  2.94           H  
ATOM    988  HD3 LYS A  66      -4.345   5.617   4.470  1.00  2.80           H  
ATOM    989  HE2 LYS A  66      -5.912   7.582   4.816  1.00  2.25           H  
ATOM    990  HE3 LYS A  66      -4.500   8.541   5.284  1.00  2.53           H  
ATOM    991  HZ1 LYS A  66      -5.004   7.311   2.635  1.00  3.58           H  
ATOM    992  HZ2 LYS A  66      -3.538   7.928   3.080  1.00  3.24           H  
ATOM    993  HZ3 LYS A  66      -4.850   8.912   3.021  1.00  2.81           H  
ATOM    994  N   ILE A  67      -6.661   7.724   8.772  1.00  2.16           N  
ATOM    995  CA  ILE A  67      -8.147   7.743   8.802  1.00  2.29           C  
ATOM    996  C   ILE A  67      -8.724   7.734  10.217  1.00  2.43           C  
ATOM    997  O   ILE A  67      -9.889   8.164  10.365  1.00  3.11           O  
ATOM    998  CB  ILE A  67      -8.754   6.576   7.978  1.00  2.32           C  
ATOM    999  CG1 ILE A  67      -8.162   5.209   8.387  1.00  2.01           C  
ATOM   1000  CG2 ILE A  67      -8.631   6.869   6.474  1.00  2.67           C  
ATOM   1001  CD1 ILE A  67      -8.792   3.993   7.699  1.00  2.07           C  
ATOM   1002  OXT ILE A  67      -8.071   7.211  11.153  1.00  2.88           O  
ATOM   1003  H   ILE A  67      -6.202   7.104   9.425  1.00  2.18           H  
ATOM   1004  HA  ILE A  67      -8.498   8.679   8.365  1.00  2.37           H  
ATOM   1005  HB  ILE A  67      -9.826   6.540   8.193  1.00  2.58           H  
ATOM   1006 HG12 ILE A  67      -7.093   5.193   8.179  1.00  1.97           H  
ATOM   1007 HG13 ILE A  67      -8.298   5.087   9.460  1.00  2.03           H  
ATOM   1008 HG21 ILE A  67      -7.593   6.927   6.168  1.00  3.34           H  
ATOM   1009 HG22 ILE A  67      -9.134   6.096   5.893  1.00  2.91           H  
ATOM   1010 HG23 ILE A  67      -9.121   7.816   6.249  1.00  3.07           H  
ATOM   1011 HD11 ILE A  67      -8.378   3.082   8.137  1.00  2.41           H  
ATOM   1012 HD12 ILE A  67      -9.871   3.999   7.850  1.00  2.62           H  
ATOM   1013 HD13 ILE A  67      -8.567   3.999   6.634  1.00  2.44           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.968  30.090 -36.871  1.00 70.42           N  
ATOM      2  CA  GLY A   1      -3.009  29.295 -37.653  1.00 70.21           C  
ATOM      3  C   GLY A   1      -1.918  28.729 -36.767  1.00 69.15           C  
ATOM      4  O   GLY A   1      -2.090  28.635 -35.551  1.00 68.52           O  
ATOM      5  H1  GLY A   1      -3.484  30.825 -36.372  1.00 70.45           H  
ATOM      6  H2  GLY A   1      -4.440  29.490 -36.208  1.00 69.96           H  
ATOM      7  H3  GLY A   1      -4.666  30.492 -37.483  1.00 71.05           H  
ATOM      8  HA2 GLY A   1      -3.533  28.477 -38.144  1.00 70.16           H  
ATOM      9  HA3 GLY A   1      -2.553  29.933 -38.408  1.00 70.94           H  
ATOM     10  N   SER A   2      -0.774  28.411 -37.381  1.00 69.05           N  
ATOM     11  CA  SER A   2       0.477  27.981 -36.725  1.00 68.26           C  
ATOM     12  C   SER A   2       0.437  26.638 -35.965  1.00 66.88           C  
ATOM     13  O   SER A   2      -0.619  26.047 -35.716  1.00 66.44           O  
ATOM     14  CB  SER A   2       1.032  29.104 -35.835  1.00 68.24           C  
ATOM     15  OG  SER A   2       1.085  30.334 -36.534  1.00 69.09           O  
ATOM     16  H   SER A   2      -0.728  28.548 -38.382  1.00 69.67           H  
ATOM     17  HA  SER A   2       1.208  27.841 -37.522  1.00 68.83           H  
ATOM     18  HB2 SER A   2       0.398  29.219 -34.957  1.00 67.70           H  
ATOM     19  HB3 SER A   2       2.039  28.839 -35.517  1.00 68.15           H  
ATOM     20  HG  SER A   2       0.986  31.053 -35.879  1.00 69.19           H  
ATOM     21  N   PHE A   3       1.630  26.147 -35.610  1.00 66.26           N  
ATOM     22  CA  PHE A   3       1.874  24.834 -35.007  1.00 65.05           C  
ATOM     23  C   PHE A   3       2.918  24.915 -33.875  1.00 63.79           C  
ATOM     24  O   PHE A   3       3.900  25.656 -33.969  1.00 63.99           O  
ATOM     25  CB  PHE A   3       2.297  23.867 -36.134  1.00 65.61           C  
ATOM     26  CG  PHE A   3       3.166  22.694 -35.717  1.00 65.17           C  
ATOM     27  CD1 PHE A   3       2.633  21.646 -34.944  1.00 64.43           C  
ATOM     28  CD2 PHE A   3       4.526  22.670 -36.081  1.00 65.59           C  
ATOM     29  CE1 PHE A   3       3.465  20.593 -34.523  1.00 64.10           C  
ATOM     30  CE2 PHE A   3       5.351  21.605 -35.675  1.00 65.26           C  
ATOM     31  CZ  PHE A   3       4.819  20.565 -34.897  1.00 64.51           C  
ATOM     32  H   PHE A   3       2.457  26.685 -35.842  1.00 66.72           H  
ATOM     33  HA  PHE A   3       0.951  24.456 -34.571  1.00 64.74           H  
ATOM     34  HB2 PHE A   3       1.397  23.483 -36.617  1.00 65.72           H  
ATOM     35  HB3 PHE A   3       2.843  24.429 -36.893  1.00 66.37           H  
ATOM     36  HD1 PHE A   3       1.590  21.654 -34.661  1.00 64.17           H  
ATOM     37  HD2 PHE A   3       4.941  23.473 -36.674  1.00 66.22           H  
ATOM     38  HE1 PHE A   3       3.069  19.805 -33.902  1.00 63.57           H  
ATOM     39  HE2 PHE A   3       6.395  21.592 -35.951  1.00 65.63           H  
ATOM     40  HZ  PHE A   3       5.449  19.747 -34.582  1.00 64.30           H  
ATOM     41  N   THR A   4       2.733  24.118 -32.819  1.00 62.53           N  
ATOM     42  CA  THR A   4       3.671  23.947 -31.691  1.00 61.18           C  
ATOM     43  C   THR A   4       4.117  22.487 -31.567  1.00 60.31           C  
ATOM     44  O   THR A   4       3.288  21.575 -31.534  1.00 60.21           O  
ATOM     45  CB  THR A   4       3.089  24.457 -30.357  1.00 60.41           C  
ATOM     46  OG1 THR A   4       1.706  24.183 -30.226  1.00 60.31           O  
ATOM     47  CG2 THR A   4       3.235  25.973 -30.231  1.00 61.01           C  
ATOM     48  H   THR A   4       1.895  23.549 -32.795  1.00 62.50           H  
ATOM     49  HA  THR A   4       4.570  24.530 -31.884  1.00 61.42           H  
ATOM     50  HB  THR A   4       3.624  23.991 -29.530  1.00 59.56           H  
ATOM     51  HG1 THR A   4       1.542  23.960 -29.289  1.00 59.58           H  
ATOM     52 HG21 THR A   4       2.746  26.471 -31.069  1.00 61.83           H  
ATOM     53 HG22 THR A   4       4.291  26.238 -30.224  1.00 60.95           H  
ATOM     54 HG23 THR A   4       2.786  26.311 -29.298  1.00 60.76           H  
ATOM     55  N   MET A   5       5.434  22.267 -31.491  1.00 59.75           N  
ATOM     56  CA  MET A   5       6.080  20.948 -31.461  1.00 59.02           C  
ATOM     57  C   MET A   5       6.306  20.478 -30.005  1.00 57.40           C  
ATOM     58  O   MET A   5       7.133  21.090 -29.311  1.00 56.81           O  
ATOM     59  CB  MET A   5       7.392  21.039 -32.261  1.00 59.47           C  
ATOM     60  CG  MET A   5       8.207  19.739 -32.275  1.00 59.54           C  
ATOM     61  SD  MET A   5       7.346  18.298 -32.960  1.00 59.44           S  
ATOM     62  CE  MET A   5       8.723  17.122 -33.025  1.00 59.51           C  
ATOM     63  H   MET A   5       6.046  23.075 -31.489  1.00 59.92           H  
ATOM     64  HA  MET A   5       5.441  20.239 -31.984  1.00 59.45           H  
ATOM     65  HB2 MET A   5       7.158  21.309 -33.292  1.00 59.96           H  
ATOM     66  HB3 MET A   5       8.011  21.834 -31.847  1.00 59.38           H  
ATOM     67  HG2 MET A   5       9.103  19.913 -32.872  1.00 60.29           H  
ATOM     68  HG3 MET A   5       8.529  19.505 -31.261  1.00 59.01           H  
ATOM     69  HE1 MET A   5       9.473  17.475 -33.733  1.00 60.18           H  
ATOM     70  HE2 MET A   5       9.173  17.028 -32.038  1.00 58.98           H  
ATOM     71  HE3 MET A   5       8.353  16.148 -33.345  1.00 59.49           H  
ATOM     72  N   PRO A   6       5.600  19.429 -29.525  1.00 56.73           N  
ATOM     73  CA  PRO A   6       5.554  19.043 -28.111  1.00 55.28           C  
ATOM     74  C   PRO A   6       6.671  18.072 -27.685  1.00 54.15           C  
ATOM     75  O   PRO A   6       7.340  17.444 -28.509  1.00 54.53           O  
ATOM     76  CB  PRO A   6       4.170  18.412 -27.929  1.00 55.39           C  
ATOM     77  CG  PRO A   6       3.959  17.696 -29.259  1.00 56.41           C  
ATOM     78  CD  PRO A   6       4.599  18.658 -30.261  1.00 57.46           C  
ATOM     79  HA  PRO A   6       5.618  19.933 -27.487  1.00 55.05           H  
ATOM     80  HB2 PRO A   6       4.128  17.722 -27.085  1.00 54.51           H  
ATOM     81  HB3 PRO A   6       3.421  19.198 -27.811  1.00 55.81           H  
ATOM     82  HG2 PRO A   6       4.497  16.746 -29.260  1.00 55.98           H  
ATOM     83  HG3 PRO A   6       2.901  17.537 -29.471  1.00 56.88           H  
ATOM     84  HD2 PRO A   6       5.055  18.097 -31.078  1.00 57.87           H  
ATOM     85  HD3 PRO A   6       3.829  19.323 -30.647  1.00 58.37           H  
ATOM     86  N   GLY A   7       6.849  17.906 -26.372  1.00 52.81           N  
ATOM     87  CA  GLY A   7       7.846  17.000 -25.776  1.00 51.68           C  
ATOM     88  C   GLY A   7       9.257  17.593 -25.674  1.00 51.51           C  
ATOM     89  O   GLY A   7      10.233  16.871 -25.477  1.00 50.82           O  
ATOM     90  H   GLY A   7       6.241  18.432 -25.747  1.00 52.62           H  
ATOM     91  HA2 GLY A   7       7.520  16.737 -24.769  1.00 50.74           H  
ATOM     92  HA3 GLY A   7       7.905  16.085 -26.364  1.00 51.92           H  
ATOM     93  N   LEU A   8       9.367  18.914 -25.801  1.00 52.22           N  
ATOM     94  CA  LEU A   8      10.581  19.737 -25.750  1.00 52.38           C  
ATOM     95  C   LEU A   8      11.210  19.895 -24.343  1.00 51.17           C  
ATOM     96  O   LEU A   8      11.816  20.925 -24.034  1.00 51.44           O  
ATOM     97  CB  LEU A   8      10.294  21.073 -26.467  1.00 53.84           C  
ATOM     98  CG  LEU A   8       9.322  22.035 -25.753  1.00 54.43           C  
ATOM     99  CD1 LEU A   8       9.294  23.368 -26.493  1.00 55.80           C  
ATOM    100  CD2 LEU A   8       7.879  21.527 -25.688  1.00 54.31           C  
ATOM    101  H   LEU A   8       8.503  19.406 -25.981  1.00 52.80           H  
ATOM    102  HA  LEU A   8      11.338  19.236 -26.345  1.00 52.48           H  
ATOM    103  HB2 LEU A   8      11.246  21.587 -26.597  1.00 54.30           H  
ATOM    104  HB3 LEU A   8       9.907  20.860 -27.464  1.00 54.16           H  
ATOM    105  HG  LEU A   8       9.684  22.203 -24.743  1.00 54.12           H  
ATOM    106 HD11 LEU A   8       8.868  23.235 -27.488  1.00 56.56           H  
ATOM    107 HD12 LEU A   8      10.307  23.759 -26.586  1.00 56.12           H  
ATOM    108 HD13 LEU A   8       8.694  24.088 -25.937  1.00 55.82           H  
ATOM    109 HD21 LEU A   8       7.209  22.342 -25.429  1.00 54.61           H  
ATOM    110 HD22 LEU A   8       7.779  20.770 -24.911  1.00 53.65           H  
ATOM    111 HD23 LEU A   8       7.572  21.134 -26.657  1.00 54.70           H  
ATOM    112  N   VAL A   9      11.055  18.889 -23.477  1.00 49.90           N  
ATOM    113  CA  VAL A   9      11.510  18.860 -22.079  1.00 48.66           C  
ATOM    114  C   VAL A   9      11.908  17.428 -21.721  1.00 47.41           C  
ATOM    115  O   VAL A   9      11.053  16.538 -21.667  1.00 47.05           O  
ATOM    116  CB  VAL A   9      10.407  19.331 -21.100  1.00 48.40           C  
ATOM    117  CG1 VAL A   9      10.935  19.374 -19.659  1.00 48.09           C  
ATOM    118  CG2 VAL A   9       9.864  20.731 -21.413  1.00 49.29           C  
ATOM    119  H   VAL A   9      10.662  18.030 -23.838  1.00 49.81           H  
ATOM    120  HA  VAL A   9      12.377  19.510 -21.964  1.00 48.85           H  
ATOM    121  HB  VAL A   9       9.572  18.629 -21.138  1.00 47.86           H  
ATOM    122 HG11 VAL A   9      11.767  20.072 -19.585  1.00 48.43           H  
ATOM    123 HG12 VAL A   9      10.141  19.695 -18.987  1.00 47.93           H  
ATOM    124 HG13 VAL A   9      11.257  18.385 -19.335  1.00 47.77           H  
ATOM    125 HG21 VAL A   9      10.674  21.458 -21.392  1.00 49.74           H  
ATOM    126 HG22 VAL A   9       9.383  20.743 -22.390  1.00 49.94           H  
ATOM    127 HG23 VAL A   9       9.117  21.013 -20.671  1.00 48.94           H  
ATOM    128  N   ASP A  10      13.183  17.201 -21.406  1.00 46.82           N  
ATOM    129  CA  ASP A  10      13.619  15.961 -20.754  1.00 45.56           C  
ATOM    130  C   ASP A  10      13.035  15.905 -19.326  1.00 44.26           C  
ATOM    131  O   ASP A  10      13.383  16.691 -18.441  1.00 43.95           O  
ATOM    132  CB  ASP A  10      15.151  15.802 -20.793  1.00 45.60           C  
ATOM    133  CG  ASP A  10      15.648  15.291 -22.151  1.00 46.31           C  
ATOM    134  OD1 ASP A  10      15.269  14.165 -22.551  1.00 46.09           O  
ATOM    135  OD2 ASP A  10      16.397  16.016 -22.856  1.00 47.20           O  
ATOM    136  H   ASP A  10      13.838  17.971 -21.495  1.00 47.29           H  
ATOM    137  HA  ASP A  10      13.195  15.120 -21.307  1.00 45.61           H  
ATOM    138  HB2 ASP A  10      15.629  16.750 -20.542  1.00 45.99           H  
ATOM    139  HB3 ASP A  10      15.442  15.067 -20.040  1.00 44.81           H  
ATOM    140  N   SER A  11      12.079  14.995 -19.135  1.00 43.62           N  
ATOM    141  CA  SER A  11      11.174  14.879 -17.975  1.00 42.54           C  
ATOM    142  C   SER A  11      11.458  13.623 -17.124  1.00 41.15           C  
ATOM    143  O   SER A  11      10.573  13.070 -16.460  1.00 40.69           O  
ATOM    144  CB  SER A  11       9.721  14.924 -18.469  1.00 43.05           C  
ATOM    145  OG  SER A  11       9.497  16.075 -19.271  1.00 43.99           O  
ATOM    146  H   SER A  11      11.852  14.407 -19.932  1.00 44.04           H  
ATOM    147  HA  SER A  11      11.320  15.741 -17.322  1.00 42.48           H  
ATOM    148  HB2 SER A  11       9.512  14.032 -19.059  1.00 43.22           H  
ATOM    149  HB3 SER A  11       9.045  14.945 -17.612  1.00 42.64           H  
ATOM    150  HG  SER A  11      10.120  16.062 -20.019  1.00 44.49           H  
ATOM    151  N   ASN A  12      12.688  13.119 -17.225  1.00 40.63           N  
ATOM    152  CA  ASN A  12      13.219  11.902 -16.615  1.00 39.49           C  
ATOM    153  C   ASN A  12      14.762  12.035 -16.539  1.00 38.94           C  
ATOM    154  O   ASN A  12      15.346  12.528 -17.514  1.00 39.49           O  
ATOM    155  CB  ASN A  12      12.785  10.736 -17.532  1.00 39.78           C  
ATOM    156  CG  ASN A  12      13.276   9.368 -17.101  1.00 39.59           C  
ATOM    157  OD1 ASN A  12      13.202   8.983 -15.941  1.00 38.96           O  
ATOM    158  ND2 ASN A  12      13.752   8.572 -18.024  1.00 40.25           N  
ATOM    159  H   ASN A  12      13.338  13.641 -17.796  1.00 41.16           H  
ATOM    160  HA  ASN A  12      12.801  11.775 -15.616  1.00 39.01           H  
ATOM    161  HB2 ASN A  12      11.697  10.690 -17.576  1.00 39.86           H  
ATOM    162  HB3 ASN A  12      13.146  10.933 -18.542  1.00 40.24           H  
ATOM    163 HD21 ASN A  12      13.711   8.841 -19.002  1.00 40.83           H  
ATOM    164 HD22 ASN A  12      14.119   7.658 -17.783  1.00 40.26           H  
ATOM    165  N   PRO A  13      15.448  11.624 -15.453  1.00 38.00           N  
ATOM    166  CA  PRO A  13      16.912  11.622 -15.389  1.00 37.56           C  
ATOM    167  C   PRO A  13      17.516  10.366 -16.043  1.00 37.11           C  
ATOM    168  O   PRO A  13      16.811   9.397 -16.352  1.00 36.97           O  
ATOM    169  CB  PRO A  13      17.240  11.705 -13.896  1.00 36.84           C  
ATOM    170  CG  PRO A  13      16.102  10.919 -13.257  1.00 36.61           C  
ATOM    171  CD  PRO A  13      14.905  11.230 -14.159  1.00 37.44           C  
ATOM    172  HA  PRO A  13      17.319  12.504 -15.888  1.00 38.19           H  
ATOM    173  HB2 PRO A  13      18.215  11.278 -13.652  1.00 36.40           H  
ATOM    174  HB3 PRO A  13      17.193  12.743 -13.566  1.00 37.11           H  
ATOM    175  HG2 PRO A  13      16.332   9.853 -13.298  1.00 36.22           H  
ATOM    176  HG3 PRO A  13      15.925  11.230 -12.227  1.00 36.42           H  
ATOM    177  HD2 PRO A  13      14.276  10.349 -14.238  1.00 37.27           H  
ATOM    178  HD3 PRO A  13      14.337  12.054 -13.732  1.00 37.88           H  
ATOM    179  N   ALA A  14      18.839  10.361 -16.213  1.00 36.96           N  
ATOM    180  CA  ALA A  14      19.601   9.198 -16.667  1.00 36.54           C  
ATOM    181  C   ALA A  14      19.469   7.971 -15.725  1.00 35.14           C  
ATOM    182  O   ALA A  14      19.206   8.141 -14.525  1.00 34.39           O  
ATOM    183  CB  ALA A  14      21.064   9.623 -16.812  1.00 37.17           C  
ATOM    184  H   ALA A  14      19.362  11.199 -15.991  1.00 37.22           H  
ATOM    185  HA  ALA A  14      19.230   8.931 -17.653  1.00 36.97           H  
ATOM    186  HB1 ALA A  14      21.150  10.410 -17.558  1.00 37.81           H  
ATOM    187  HB2 ALA A  14      21.451   9.977 -15.855  1.00 37.00           H  
ATOM    188  HB3 ALA A  14      21.657   8.773 -17.138  1.00 37.27           H  
ATOM    189  N   PRO A  15      19.677   6.734 -16.222  1.00 34.90           N  
ATOM    190  CA  PRO A  15      19.676   5.536 -15.388  1.00 33.77           C  
ATOM    191  C   PRO A  15      20.923   5.484 -14.486  1.00 32.96           C  
ATOM    192  O   PRO A  15      22.019   5.826 -14.949  1.00 33.41           O  
ATOM    193  CB  PRO A  15      19.641   4.333 -16.347  1.00 34.11           C  
ATOM    194  CG  PRO A  15      19.272   4.940 -17.699  1.00 35.09           C  
ATOM    195  CD  PRO A  15      19.878   6.335 -17.606  1.00 35.81           C  
ATOM    196  HA  PRO A  15      18.762   5.540 -14.794  1.00 33.48           H  
ATOM    197  HB2 PRO A  15      20.629   3.874 -16.419  1.00 34.00           H  
ATOM    198  HB3 PRO A  15      18.906   3.592 -16.030  1.00 33.99           H  
ATOM    199  HG2 PRO A  15      19.694   4.370 -18.528  1.00 35.28           H  
ATOM    200  HG3 PRO A  15      18.187   5.015 -17.792  1.00 35.17           H  
ATOM    201  HD2 PRO A  15      20.948   6.282 -17.811  1.00 36.09           H  
ATOM    202  HD3 PRO A  15      19.391   6.997 -18.317  1.00 36.79           H  
ATOM    203  N   PRO A  16      20.795   5.026 -13.229  1.00 31.91           N  
ATOM    204  CA  PRO A  16      21.933   4.751 -12.358  1.00 31.26           C  
ATOM    205  C   PRO A  16      22.604   3.411 -12.689  1.00 31.06           C  
ATOM    206  O   PRO A  16      22.028   2.547 -13.357  1.00 31.09           O  
ATOM    207  CB  PRO A  16      21.358   4.767 -10.943  1.00 30.40           C  
ATOM    208  CG  PRO A  16      19.956   4.208 -11.159  1.00 30.43           C  
ATOM    209  CD  PRO A  16      19.550   4.754 -12.526  1.00 31.44           C  
ATOM    210  HA  PRO A  16      22.677   5.539 -12.457  1.00 31.72           H  
ATOM    211  HB2 PRO A  16      21.934   4.151 -10.252  1.00 29.85           H  
ATOM    212  HB3 PRO A  16      21.295   5.795 -10.584  1.00 30.55           H  
ATOM    213  HG2 PRO A  16      20.009   3.121 -11.207  1.00 30.18           H  
ATOM    214  HG3 PRO A  16      19.274   4.533 -10.377  1.00 30.19           H  
ATOM    215  HD2 PRO A  16      18.947   4.019 -13.059  1.00 31.60           H  
ATOM    216  HD3 PRO A  16      18.993   5.683 -12.399  1.00 31.78           H  
ATOM    217  N   GLU A  17      23.819   3.222 -12.183  1.00 31.00           N  
ATOM    218  CA  GLU A  17      24.646   2.027 -12.417  1.00 31.06           C  
ATOM    219  C   GLU A  17      25.282   1.468 -11.132  1.00 30.64           C  
ATOM    220  O   GLU A  17      25.391   0.247 -10.974  1.00 30.88           O  
ATOM    221  CB  GLU A  17      25.707   2.360 -13.483  1.00 31.94           C  
ATOM    222  CG  GLU A  17      26.709   3.436 -13.038  1.00 32.25           C  
ATOM    223  CD  GLU A  17      27.555   3.924 -14.210  1.00 33.27           C  
ATOM    224  OE1 GLU A  17      28.496   3.209 -14.630  1.00 33.92           O  
ATOM    225  OE2 GLU A  17      27.304   5.040 -14.728  1.00 33.58           O  
ATOM    226  H   GLU A  17      24.216   3.980 -11.635  1.00 31.08           H  
ATOM    227  HA  GLU A  17      24.021   1.229 -12.821  1.00 30.94           H  
ATOM    228  HB2 GLU A  17      26.251   1.450 -13.737  1.00 32.18           H  
ATOM    229  HB3 GLU A  17      25.194   2.705 -14.383  1.00 32.28           H  
ATOM    230  HG2 GLU A  17      26.177   4.289 -12.615  1.00 31.97           H  
ATOM    231  HG3 GLU A  17      27.363   3.028 -12.268  1.00 32.13           H  
ATOM    232  N   SER A  18      25.653   2.348 -10.195  1.00 30.14           N  
ATOM    233  CA  SER A  18      26.234   2.001  -8.895  1.00 29.80           C  
ATOM    234  C   SER A  18      25.123   1.648  -7.908  1.00 28.50           C  
ATOM    235  O   SER A  18      24.321   2.515  -7.550  1.00 27.81           O  
ATOM    236  CB  SER A  18      27.049   3.182  -8.347  1.00 30.18           C  
ATOM    237  OG  SER A  18      27.992   3.638  -9.300  1.00 31.19           O  
ATOM    238  H   SER A  18      25.543   3.336 -10.393  1.00 30.12           H  
ATOM    239  HA  SER A  18      26.905   1.147  -9.009  1.00 30.42           H  
ATOM    240  HB2 SER A  18      26.378   4.008  -8.102  1.00 29.86           H  
ATOM    241  HB3 SER A  18      27.570   2.873  -7.440  1.00 30.18           H  
ATOM    242  HG  SER A  18      28.453   4.408  -8.901  1.00 31.29           H  
ATOM    243  N   GLN A  19      25.067   0.398  -7.451  1.00 28.33           N  
ATOM    244  CA  GLN A  19      23.987  -0.117  -6.604  1.00 27.32           C  
ATOM    245  C   GLN A  19      24.533  -0.688  -5.286  1.00 26.45           C  
ATOM    246  O   GLN A  19      25.637  -1.235  -5.243  1.00 26.99           O  
ATOM    247  CB  GLN A  19      23.202  -1.167  -7.409  1.00 28.04           C  
ATOM    248  CG  GLN A  19      21.806  -1.460  -6.841  1.00 27.75           C  
ATOM    249  CD  GLN A  19      21.098  -2.519  -7.674  1.00 28.48           C  
ATOM    250  OE1 GLN A  19      20.363  -2.228  -8.609  1.00 28.74           O  
ATOM    251  NE2 GLN A  19      21.299  -3.784  -7.380  1.00 29.02           N  
ATOM    252  H   GLN A  19      25.751  -0.279  -7.781  1.00 29.08           H  
ATOM    253  HA  GLN A  19      23.300   0.693  -6.355  1.00 26.84           H  
ATOM    254  HB2 GLN A  19      23.075  -0.803  -8.429  1.00 28.71           H  
ATOM    255  HB3 GLN A  19      23.780  -2.091  -7.451  1.00 28.33           H  
ATOM    256  HG2 GLN A  19      21.882  -1.804  -5.811  1.00 27.28           H  
ATOM    257  HG3 GLN A  19      21.208  -0.550  -6.854  1.00 27.68           H  
ATOM    258 HE21 GLN A  19      21.922  -4.023  -6.611  1.00 28.94           H  
ATOM    259 HE22 GLN A  19      20.963  -4.492  -8.032  1.00 29.69           H  
ATOM    260  N   GLU A  20      23.760  -0.570  -4.209  1.00 25.23           N  
ATOM    261  CA  GLU A  20      23.943  -1.342  -2.979  1.00 24.42           C  
ATOM    262  C   GLU A  20      22.611  -1.440  -2.205  1.00 22.83           C  
ATOM    263  O   GLU A  20      22.368  -0.706  -1.240  1.00 22.15           O  
ATOM    264  CB  GLU A  20      25.084  -0.745  -2.131  1.00 24.72           C  
ATOM    265  CG  GLU A  20      25.609  -1.813  -1.170  1.00 24.86           C  
ATOM    266  CD  GLU A  20      26.681  -1.296  -0.211  1.00 25.15           C  
ATOM    267  OE1 GLU A  20      27.596  -0.548  -0.639  1.00 25.63           O  
ATOM    268  OE2 GLU A  20      26.623  -1.679   0.982  1.00 25.09           O  
ATOM    269  H   GLU A  20      22.905  -0.025  -4.286  1.00 24.95           H  
ATOM    270  HA  GLU A  20      24.231  -2.356  -3.262  1.00 24.92           H  
ATOM    271  HB2 GLU A  20      25.906  -0.435  -2.774  1.00 25.32           H  
ATOM    272  HB3 GLU A  20      24.742   0.127  -1.573  1.00 24.43           H  
ATOM    273  HG2 GLU A  20      24.771  -2.208  -0.596  1.00 24.44           H  
ATOM    274  HG3 GLU A  20      26.028  -2.632  -1.757  1.00 25.34           H  
ATOM    275  N   LYS A  21      21.724  -2.347  -2.640  1.00 22.40           N  
ATOM    276  CA  LYS A  21      20.428  -2.610  -1.989  1.00 21.05           C  
ATOM    277  C   LYS A  21      20.638  -3.250  -0.610  1.00 20.24           C  
ATOM    278  O   LYS A  21      21.394  -4.214  -0.477  1.00 20.93           O  
ATOM    279  CB  LYS A  21      19.544  -3.470  -2.915  1.00 21.45           C  
ATOM    280  CG  LYS A  21      18.131  -3.721  -2.353  1.00 20.45           C  
ATOM    281  CD  LYS A  21      17.260  -4.506  -3.348  1.00 21.18           C  
ATOM    282  CE  LYS A  21      15.872  -4.828  -2.782  1.00 20.56           C  
ATOM    283  NZ  LYS A  21      15.012  -5.495  -3.788  1.00 21.35           N  
ATOM    284  H   LYS A  21      21.985  -2.919  -3.439  1.00 23.19           H  
ATOM    285  HA  LYS A  21      19.930  -1.652  -1.842  1.00 20.54           H  
ATOM    286  HB2 LYS A  21      19.452  -2.957  -3.873  1.00 22.22           H  
ATOM    287  HB3 LYS A  21      20.032  -4.431  -3.085  1.00 21.94           H  
ATOM    288  HG2 LYS A  21      18.210  -4.288  -1.428  1.00 19.99           H  
ATOM    289  HG3 LYS A  21      17.652  -2.764  -2.140  1.00 19.84           H  
ATOM    290  HD2 LYS A  21      17.134  -3.906  -4.248  1.00 21.71           H  
ATOM    291  HD3 LYS A  21      17.764  -5.439  -3.609  1.00 21.83           H  
ATOM    292  HE2 LYS A  21      15.987  -5.480  -1.912  1.00 20.41           H  
ATOM    293  HE3 LYS A  21      15.398  -3.899  -2.453  1.00 19.83           H  
ATOM    294  HZ1 LYS A  21      14.879  -4.910  -4.611  1.00 21.57           H  
ATOM    295  HZ2 LYS A  21      14.083  -5.706  -3.423  1.00 21.31           H  
ATOM    296  HZ3 LYS A  21      15.428  -6.353  -4.136  1.00 21.98           H  
ATOM    297  N   LYS A  22      19.964  -2.728   0.420  1.00 18.91           N  
ATOM    298  CA  LYS A  22      20.024  -3.208   1.818  1.00 18.09           C  
ATOM    299  C   LYS A  22      18.645  -3.722   2.271  1.00 17.02           C  
ATOM    300  O   LYS A  22      17.636  -3.267   1.720  1.00 16.55           O  
ATOM    301  CB  LYS A  22      20.522  -2.075   2.742  1.00 17.47           C  
ATOM    302  CG  LYS A  22      21.882  -1.432   2.396  1.00 18.53           C  
ATOM    303  CD  LYS A  22      23.144  -2.273   2.661  1.00 19.83           C  
ATOM    304  CE  LYS A  22      23.413  -3.353   1.606  1.00 21.25           C  
ATOM    305  NZ  LYS A  22      24.807  -3.853   1.680  1.00 22.60           N  
ATOM    306  H   LYS A  22      19.344  -1.948   0.216  1.00 18.53           H  
ATOM    307  HA  LYS A  22      20.716  -4.047   1.883  1.00 18.96           H  
ATOM    308  HB2 LYS A  22      19.773  -1.280   2.721  1.00 17.00           H  
ATOM    309  HB3 LYS A  22      20.567  -2.439   3.769  1.00 16.87           H  
ATOM    310  HG2 LYS A  22      21.882  -1.098   1.360  1.00 19.05           H  
ATOM    311  HG3 LYS A  22      21.966  -0.536   3.013  1.00 18.04           H  
ATOM    312  HD2 LYS A  22      23.990  -1.584   2.662  1.00 20.36           H  
ATOM    313  HD3 LYS A  22      23.080  -2.728   3.650  1.00 19.44           H  
ATOM    314  HE2 LYS A  22      22.719  -4.184   1.748  1.00 21.07           H  
ATOM    315  HE3 LYS A  22      23.230  -2.931   0.614  1.00 21.64           H  
ATOM    316  HZ1 LYS A  22      24.982  -4.566   0.972  1.00 23.49           H  
ATOM    317  HZ2 LYS A  22      24.995  -4.273   2.587  1.00 22.77           H  
ATOM    318  HZ3 LYS A  22      25.477  -3.103   1.515  1.00 22.69           H  
ATOM    319  N   PRO A  23      18.552  -4.644   3.246  1.00 16.85           N  
ATOM    320  CA  PRO A  23      17.267  -5.110   3.773  1.00 16.07           C  
ATOM    321  C   PRO A  23      16.566  -4.014   4.595  1.00 14.40           C  
ATOM    322  O   PRO A  23      17.180  -3.410   5.475  1.00 13.85           O  
ATOM    323  CB  PRO A  23      17.600  -6.354   4.604  1.00 16.76           C  
ATOM    324  CG  PRO A  23      19.037  -6.111   5.066  1.00 17.31           C  
ATOM    325  CD  PRO A  23      19.655  -5.335   3.903  1.00 17.72           C  
ATOM    326  HA  PRO A  23      16.612  -5.409   2.955  1.00 16.52           H  
ATOM    327  HB2 PRO A  23      16.921  -6.478   5.447  1.00 16.14           H  
ATOM    328  HB3 PRO A  23      17.575  -7.235   3.961  1.00 17.75           H  
ATOM    329  HG2 PRO A  23      19.035  -5.491   5.960  1.00 16.58           H  
ATOM    330  HG3 PRO A  23      19.567  -7.044   5.252  1.00 18.31           H  
ATOM    331  HD2 PRO A  23      20.400  -4.635   4.281  1.00 17.65           H  
ATOM    332  HD3 PRO A  23      20.117  -6.031   3.203  1.00 18.91           H  
ATOM    333  N   LEU A  24      15.282  -3.766   4.322  1.00 13.82           N  
ATOM    334  CA  LEU A  24      14.472  -2.723   4.963  1.00 12.37           C  
ATOM    335  C   LEU A  24      14.327  -2.939   6.484  1.00 11.52           C  
ATOM    336  O   LEU A  24      14.062  -4.064   6.925  1.00 12.13           O  
ATOM    337  CB  LEU A  24      13.093  -2.725   4.270  1.00 12.72           C  
ATOM    338  CG  LEU A  24      12.098  -1.637   4.718  1.00 12.34           C  
ATOM    339  CD1 LEU A  24      12.498  -0.266   4.172  1.00 12.41           C  
ATOM    340  CD2 LEU A  24      10.699  -1.970   4.197  1.00 13.25           C  
ATOM    341  H   LEU A  24      14.851  -4.275   3.559  1.00 14.62           H  
ATOM    342  HA  LEU A  24      14.957  -1.759   4.794  1.00 11.99           H  
ATOM    343  HB2 LEU A  24      13.240  -2.630   3.195  1.00 13.40           H  
ATOM    344  HB3 LEU A  24      12.634  -3.696   4.447  1.00 13.00           H  
ATOM    345  HG  LEU A  24      12.050  -1.592   5.805  1.00 11.86           H  
ATOM    346 HD11 LEU A  24      13.472   0.019   4.569  1.00 12.12           H  
ATOM    347 HD12 LEU A  24      11.769   0.479   4.486  1.00 12.14           H  
ATOM    348 HD13 LEU A  24      12.555  -0.298   3.086  1.00 13.34           H  
ATOM    349 HD21 LEU A  24      10.008  -1.170   4.450  1.00 13.22           H  
ATOM    350 HD22 LEU A  24      10.351  -2.893   4.662  1.00 13.51           H  
ATOM    351 HD23 LEU A  24      10.727  -2.107   3.117  1.00 14.03           H  
ATOM    352  N   LYS A  25      14.408  -1.854   7.267  1.00 10.40           N  
ATOM    353  CA  LYS A  25      14.058  -1.800   8.701  1.00  9.65           C  
ATOM    354  C   LYS A  25      12.794  -0.949   8.951  1.00  8.56           C  
ATOM    355  O   LYS A  25      12.588   0.034   8.229  1.00  8.25           O  
ATOM    356  CB  LYS A  25      15.232  -1.258   9.537  1.00  9.73           C  
ATOM    357  CG  LYS A  25      16.540  -2.036   9.340  1.00 11.06           C  
ATOM    358  CD  LYS A  25      17.615  -1.681  10.381  1.00 11.70           C  
ATOM    359  CE  LYS A  25      17.971  -0.186  10.394  1.00 11.62           C  
ATOM    360  NZ  LYS A  25      19.166   0.069  11.231  1.00 12.75           N  
ATOM    361  H   LYS A  25      14.698  -0.981   6.829  1.00 10.29           H  
ATOM    362  HA  LYS A  25      13.864  -2.818   9.031  1.00 10.27           H  
ATOM    363  HB2 LYS A  25      15.394  -0.209   9.286  1.00  9.51           H  
ATOM    364  HB3 LYS A  25      14.953  -1.326  10.588  1.00  9.46           H  
ATOM    365  HG2 LYS A  25      16.334  -3.105   9.415  1.00 11.57           H  
ATOM    366  HG3 LYS A  25      16.929  -1.828   8.344  1.00 11.47           H  
ATOM    367  HD2 LYS A  25      17.268  -1.977  11.372  1.00 11.97           H  
ATOM    368  HD3 LYS A  25      18.508  -2.262  10.145  1.00 12.38           H  
ATOM    369  HE2 LYS A  25      18.174   0.135   9.367  1.00 11.61           H  
ATOM    370  HE3 LYS A  25      17.117   0.385  10.767  1.00 11.13           H  
ATOM    371  HZ1 LYS A  25      19.063  -0.260  12.188  1.00 13.12           H  
ATOM    372  HZ2 LYS A  25      19.409   1.054  11.268  1.00 12.87           H  
ATOM    373  HZ3 LYS A  25      19.971  -0.404  10.826  1.00 13.42           H  
ATOM    374  N   PRO A  26      11.964  -1.250   9.976  1.00  8.37           N  
ATOM    375  CA  PRO A  26      10.697  -0.540  10.199  1.00  7.60           C  
ATOM    376  C   PRO A  26      10.828   0.944  10.588  1.00  6.23           C  
ATOM    377  O   PRO A  26       9.934   1.748  10.295  1.00  6.26           O  
ATOM    378  CB  PRO A  26       9.973  -1.315  11.308  1.00  8.30           C  
ATOM    379  CG  PRO A  26      10.592  -2.707  11.257  1.00  9.59           C  
ATOM    380  CD  PRO A  26      12.033  -2.416  10.852  1.00  9.43           C  
ATOM    381  HA  PRO A  26      10.111  -0.616   9.287  1.00  8.13           H  
ATOM    382  HB2 PRO A  26      10.182  -0.868  12.282  1.00  7.80           H  
ATOM    383  HB3 PRO A  26       8.897  -1.353  11.134  1.00  8.87           H  
ATOM    384  HG2 PRO A  26      10.536  -3.213  12.221  1.00  9.98           H  
ATOM    385  HG3 PRO A  26      10.102  -3.300  10.482  1.00 10.50           H  
ATOM    386  HD2 PRO A  26      12.626  -2.174  11.735  1.00  9.45           H  
ATOM    387  HD3 PRO A  26      12.439  -3.296  10.358  1.00 10.49           H  
ATOM    388  N   CYS A  27      11.914   1.316  11.277  1.00  5.73           N  
ATOM    389  CA  CYS A  27      12.023   2.570  12.024  1.00  5.03           C  
ATOM    390  C   CYS A  27      10.784   2.771  12.930  1.00  3.85           C  
ATOM    391  O   CYS A  27      10.407   1.836  13.641  1.00  4.38           O  
ATOM    392  CB  CYS A  27      12.398   3.701  11.052  1.00  5.87           C  
ATOM    393  SG  CYS A  27      13.031   5.129  11.974  1.00  6.73           S  
ATOM    394  H   CYS A  27      12.619   0.615  11.483  1.00  6.37           H  
ATOM    395  HA  CYS A  27      12.864   2.465  12.710  1.00  5.61           H  
ATOM    396  HB2 CYS A  27      13.187   3.348  10.384  1.00  6.45           H  
ATOM    397  HB3 CYS A  27      11.541   3.984  10.444  1.00  6.24           H  
ATOM    398  HG  CYS A  27      13.372   5.863  10.906  1.00  7.43           H  
ATOM    399  N   CYS A  28      10.117   3.927  12.917  1.00  2.99           N  
ATOM    400  CA  CYS A  28       9.000   4.236  13.825  1.00  2.34           C  
ATOM    401  C   CYS A  28       7.595   3.958  13.235  1.00  2.00           C  
ATOM    402  O   CYS A  28       6.611   4.559  13.684  1.00  2.35           O  
ATOM    403  CB  CYS A  28       9.171   5.663  14.374  1.00  3.10           C  
ATOM    404  SG  CYS A  28      10.719   5.792  15.318  1.00  4.34           S  
ATOM    405  H   CYS A  28      10.439   4.662  12.298  1.00  3.51           H  
ATOM    406  HA  CYS A  28       9.075   3.574  14.691  1.00  2.48           H  
ATOM    407  HB2 CYS A  28       9.171   6.387  13.556  1.00  3.71           H  
ATOM    408  HB3 CYS A  28       8.341   5.894  15.044  1.00  3.20           H  
ATOM    409  HG  CYS A  28      11.445   6.387  14.356  1.00  5.53           H  
ATOM    410  N   ALA A  29       7.481   3.080  12.225  1.00  1.65           N  
ATOM    411  CA  ALA A  29       6.227   2.772  11.516  1.00  1.66           C  
ATOM    412  C   ALA A  29       6.198   1.333  10.929  1.00  1.46           C  
ATOM    413  O   ALA A  29       6.875   0.432  11.439  1.00  1.49           O  
ATOM    414  CB  ALA A  29       6.040   3.853  10.436  1.00  1.87           C  
ATOM    415  H   ALA A  29       8.322   2.614  11.907  1.00  1.61           H  
ATOM    416  HA  ALA A  29       5.394   2.847  12.218  1.00  2.08           H  
ATOM    417  HB1 ALA A  29       5.043   3.790   9.998  1.00  2.73           H  
ATOM    418  HB2 ALA A  29       6.146   4.847  10.876  1.00  2.56           H  
ATOM    419  HB3 ALA A  29       6.790   3.730   9.654  1.00  1.79           H  
ATOM    420  N   SER A  30       5.407   1.123   9.864  1.00  1.40           N  
ATOM    421  CA  SER A  30       5.292  -0.127   9.079  1.00  1.25           C  
ATOM    422  C   SER A  30       5.565   0.108   7.570  1.00  1.15           C  
ATOM    423  O   SER A  30       4.652  -0.017   6.741  1.00  1.38           O  
ATOM    424  CB  SER A  30       3.911  -0.769   9.319  1.00  1.54           C  
ATOM    425  OG  SER A  30       3.719  -1.026  10.701  1.00  2.25           O  
ATOM    426  H   SER A  30       4.838   1.899   9.563  1.00  1.54           H  
ATOM    427  HA  SER A  30       6.047  -0.837   9.414  1.00  1.13           H  
ATOM    428  HB2 SER A  30       3.130  -0.092   8.969  1.00  1.74           H  
ATOM    429  HB3 SER A  30       3.841  -1.707   8.765  1.00  1.72           H  
ATOM    430  HG  SER A  30       2.755  -1.149  10.867  1.00  2.73           H  
ATOM    431  N   PRO A  31       6.798   0.505   7.184  1.00  0.98           N  
ATOM    432  CA  PRO A  31       7.162   0.912   5.819  1.00  1.12           C  
ATOM    433  C   PRO A  31       7.052  -0.185   4.746  1.00  0.94           C  
ATOM    434  O   PRO A  31       6.920   0.143   3.566  1.00  1.06           O  
ATOM    435  CB  PRO A  31       8.603   1.432   5.918  1.00  1.25           C  
ATOM    436  CG  PRO A  31       9.161   0.686   7.125  1.00  0.99           C  
ATOM    437  CD  PRO A  31       7.953   0.662   8.054  1.00  0.89           C  
ATOM    438  HA  PRO A  31       6.517   1.733   5.523  1.00  1.42           H  
ATOM    439  HB2 PRO A  31       9.184   1.236   5.017  1.00  1.40           H  
ATOM    440  HB3 PRO A  31       8.591   2.500   6.136  1.00  1.51           H  
ATOM    441  HG2 PRO A  31       9.429  -0.337   6.851  1.00  0.93           H  
ATOM    442  HG3 PRO A  31      10.008   1.207   7.569  1.00  1.14           H  
ATOM    443  HD2 PRO A  31       8.041  -0.153   8.770  1.00  0.83           H  
ATOM    444  HD3 PRO A  31       7.880   1.613   8.580  1.00  1.09           H  
ATOM    445  N   GLU A  32       7.031  -1.471   5.110  1.00  0.74           N  
ATOM    446  CA  GLU A  32       6.837  -2.586   4.161  1.00  0.67           C  
ATOM    447  C   GLU A  32       5.553  -2.451   3.310  1.00  0.62           C  
ATOM    448  O   GLU A  32       5.478  -2.972   2.193  1.00  0.64           O  
ATOM    449  CB  GLU A  32       6.872  -3.924   4.933  1.00  0.76           C  
ATOM    450  CG  GLU A  32       5.638  -4.169   5.824  1.00  2.56           C  
ATOM    451  CD  GLU A  32       5.943  -5.075   7.027  1.00  3.03           C  
ATOM    452  OE1 GLU A  32       6.268  -6.276   6.865  1.00  3.53           O  
ATOM    453  OE2 GLU A  32       5.841  -4.580   8.177  1.00  3.83           O  
ATOM    454  H   GLU A  32       7.173  -1.703   6.094  1.00  0.68           H  
ATOM    455  HA  GLU A  32       7.679  -2.592   3.468  1.00  0.67           H  
ATOM    456  HB2 GLU A  32       6.953  -4.745   4.222  1.00  1.37           H  
ATOM    457  HB3 GLU A  32       7.772  -3.938   5.550  1.00  1.63           H  
ATOM    458  HG2 GLU A  32       5.274  -3.209   6.202  1.00  3.51           H  
ATOM    459  HG3 GLU A  32       4.841  -4.606   5.220  1.00  3.50           H  
ATOM    460  N   THR A  33       4.569  -1.682   3.798  1.00  0.67           N  
ATOM    461  CA  THR A  33       3.270  -1.463   3.154  1.00  0.69           C  
ATOM    462  C   THR A  33       3.389  -0.423   2.046  1.00  0.67           C  
ATOM    463  O   THR A  33       2.976  -0.670   0.915  1.00  0.61           O  
ATOM    464  CB  THR A  33       2.210  -1.023   4.179  1.00  0.83           C  
ATOM    465  OG1 THR A  33       2.607   0.159   4.843  1.00  0.88           O  
ATOM    466  CG2 THR A  33       1.942  -2.082   5.243  1.00  0.92           C  
ATOM    467  H   THR A  33       4.775  -1.122   4.615  1.00  0.84           H  
ATOM    468  HA  THR A  33       2.933  -2.394   2.696  1.00  0.71           H  
ATOM    469  HB  THR A  33       1.280  -0.830   3.643  1.00  0.96           H  
ATOM    470  HG1 THR A  33       3.145  -0.085   5.616  1.00  1.08           H  
ATOM    471 HG21 THR A  33       1.141  -1.743   5.898  1.00  2.07           H  
ATOM    472 HG22 THR A  33       2.833  -2.270   5.843  1.00  1.64           H  
ATOM    473 HG23 THR A  33       1.630  -3.012   4.769  1.00  1.51           H  
ATOM    474  N   LYS A  34       4.045   0.711   2.324  1.00  0.82           N  
ATOM    475  CA  LYS A  34       4.317   1.753   1.328  1.00  0.93           C  
ATOM    476  C   LYS A  34       5.346   1.316   0.276  1.00  0.71           C  
ATOM    477  O   LYS A  34       5.231   1.738  -0.875  1.00  0.70           O  
ATOM    478  CB  LYS A  34       4.662   3.085   2.011  1.00  1.37           C  
ATOM    479  CG  LYS A  34       6.016   3.135   2.730  1.00  1.41           C  
ATOM    480  CD  LYS A  34       6.334   4.546   3.239  1.00  1.92           C  
ATOM    481  CE  LYS A  34       7.711   4.561   3.905  1.00  2.93           C  
ATOM    482  NZ  LYS A  34       8.044   5.904   4.428  1.00  4.14           N  
ATOM    483  H   LYS A  34       4.345   0.853   3.280  1.00  0.94           H  
ATOM    484  HA  LYS A  34       3.391   1.923   0.777  1.00  1.04           H  
ATOM    485  HB2 LYS A  34       4.664   3.840   1.239  1.00  1.95           H  
ATOM    486  HB3 LYS A  34       3.871   3.338   2.720  1.00  2.60           H  
ATOM    487  HG2 LYS A  34       5.978   2.462   3.579  1.00  2.51           H  
ATOM    488  HG3 LYS A  34       6.809   2.824   2.050  1.00  1.64           H  
ATOM    489  HD2 LYS A  34       6.328   5.247   2.402  1.00  1.97           H  
ATOM    490  HD3 LYS A  34       5.577   4.851   3.965  1.00  2.56           H  
ATOM    491  HE2 LYS A  34       7.717   3.841   4.725  1.00  3.70           H  
ATOM    492  HE3 LYS A  34       8.466   4.252   3.173  1.00  2.61           H  
ATOM    493  HZ1 LYS A  34       8.911   5.872   4.959  1.00  5.06           H  
ATOM    494  HZ2 LYS A  34       7.313   6.265   5.032  1.00  4.94           H  
ATOM    495  HZ3 LYS A  34       8.134   6.578   3.668  1.00  3.95           H  
ATOM    496  N   LYS A  35       6.270   0.411   0.634  1.00  0.69           N  
ATOM    497  CA  LYS A  35       7.178  -0.273  -0.308  1.00  0.62           C  
ATOM    498  C   LYS A  35       6.424  -1.214  -1.258  1.00  0.45           C  
ATOM    499  O   LYS A  35       6.566  -1.089  -2.480  1.00  0.45           O  
ATOM    500  CB  LYS A  35       8.295  -1.010   0.466  1.00  0.83           C  
ATOM    501  CG  LYS A  35       9.583  -0.191   0.668  1.00  1.12           C  
ATOM    502  CD  LYS A  35       9.398   1.177   1.345  1.00  1.22           C  
ATOM    503  CE  LYS A  35      10.724   1.919   1.535  1.00  1.61           C  
ATOM    504  NZ  LYS A  35      11.396   2.244   0.254  1.00  2.17           N  
ATOM    505  H   LYS A  35       6.332   0.174   1.621  1.00  0.83           H  
ATOM    506  HA  LYS A  35       7.643   0.475  -0.953  1.00  0.67           H  
ATOM    507  HB2 LYS A  35       7.919  -1.341   1.435  1.00  0.90           H  
ATOM    508  HB3 LYS A  35       8.577  -1.905  -0.091  1.00  0.86           H  
ATOM    509  HG2 LYS A  35      10.276  -0.784   1.266  1.00  1.43           H  
ATOM    510  HG3 LYS A  35      10.049  -0.042  -0.305  1.00  1.21           H  
ATOM    511  HD2 LYS A  35       8.731   1.806   0.753  1.00  1.23           H  
ATOM    512  HD3 LYS A  35       8.949   1.034   2.328  1.00  1.38           H  
ATOM    513  HE2 LYS A  35      10.518   2.848   2.073  1.00  2.22           H  
ATOM    514  HE3 LYS A  35      11.393   1.326   2.164  1.00  2.16           H  
ATOM    515  HZ1 LYS A  35      11.882   1.428  -0.117  1.00  2.73           H  
ATOM    516  HZ2 LYS A  35      12.088   2.967   0.409  1.00  2.76           H  
ATOM    517  HZ3 LYS A  35      10.737   2.571  -0.448  1.00  2.92           H  
ATOM    518  N   ALA A  36       5.555  -2.084  -0.731  1.00  0.40           N  
ATOM    519  CA  ALA A  36       4.716  -2.939  -1.577  1.00  0.36           C  
ATOM    520  C   ALA A  36       3.698  -2.143  -2.426  1.00  0.37           C  
ATOM    521  O   ALA A  36       3.427  -2.525  -3.569  1.00  0.38           O  
ATOM    522  CB  ALA A  36       4.048  -4.000  -0.698  1.00  0.47           C  
ATOM    523  H   ALA A  36       5.518  -2.208   0.276  1.00  0.48           H  
ATOM    524  HA  ALA A  36       5.367  -3.461  -2.280  1.00  0.36           H  
ATOM    525  HB1 ALA A  36       4.807  -4.679  -0.316  1.00  1.53           H  
ATOM    526  HB2 ALA A  36       3.532  -3.535   0.141  1.00  1.36           H  
ATOM    527  HB3 ALA A  36       3.343  -4.579  -1.294  1.00  1.75           H  
ATOM    528  N   ARG A  37       3.191  -1.006  -1.914  1.00  0.45           N  
ATOM    529  CA  ARG A  37       2.369  -0.050  -2.673  1.00  0.54           C  
ATOM    530  C   ARG A  37       3.152   0.538  -3.843  1.00  0.55           C  
ATOM    531  O   ARG A  37       2.674   0.437  -4.962  1.00  0.59           O  
ATOM    532  CB  ARG A  37       1.844   1.036  -1.718  1.00  0.72           C  
ATOM    533  CG  ARG A  37       0.742   1.912  -2.326  1.00  0.96           C  
ATOM    534  CD  ARG A  37       0.276   2.933  -1.283  1.00  1.05           C  
ATOM    535  NE  ARG A  37      -0.798   3.790  -1.802  1.00  2.09           N  
ATOM    536  CZ  ARG A  37      -1.055   5.049  -1.401  1.00  2.45           C  
ATOM    537  NH1 ARG A  37      -0.292   5.667  -0.486  1.00  2.49           N  
ATOM    538  NH2 ARG A  37      -2.099   5.706  -1.925  1.00  4.05           N  
ATOM    539  H   ARG A  37       3.368  -0.815  -0.931  1.00  0.51           H  
ATOM    540  HA  ARG A  37       1.508  -0.594  -3.066  1.00  0.57           H  
ATOM    541  HB2 ARG A  37       1.437   0.555  -0.830  1.00  1.06           H  
ATOM    542  HB3 ARG A  37       2.669   1.675  -1.407  1.00  0.84           H  
ATOM    543  HG2 ARG A  37       1.131   2.440  -3.198  1.00  1.70           H  
ATOM    544  HG3 ARG A  37      -0.100   1.283  -2.623  1.00  1.77           H  
ATOM    545  HD2 ARG A  37      -0.095   2.405  -0.402  1.00  2.16           H  
ATOM    546  HD3 ARG A  37       1.129   3.547  -0.991  1.00  2.12           H  
ATOM    547  HE  ARG A  37      -1.396   3.382  -2.508  1.00  3.39           H  
ATOM    548 HH11 ARG A  37       0.492   5.180  -0.074  1.00  2.80           H  
ATOM    549 HH12 ARG A  37      -0.499   6.616  -0.210  1.00  3.22           H  
ATOM    550 HH21 ARG A  37      -2.682   5.258  -2.618  1.00  5.17           H  
ATOM    551 HH22 ARG A  37      -2.299   6.651  -1.632  1.00  4.42           H  
ATOM    552  N   ASP A  38       4.353   1.072  -3.615  1.00  0.57           N  
ATOM    553  CA  ASP A  38       5.209   1.641  -4.666  1.00  0.67           C  
ATOM    554  C   ASP A  38       5.475   0.614  -5.773  1.00  0.62           C  
ATOM    555  O   ASP A  38       5.283   0.906  -6.947  1.00  0.66           O  
ATOM    556  CB  ASP A  38       6.529   2.124  -4.042  1.00  0.79           C  
ATOM    557  CG  ASP A  38       7.370   2.965  -5.006  1.00  2.34           C  
ATOM    558  OD1 ASP A  38       7.019   4.151  -5.222  1.00  3.02           O  
ATOM    559  OD2 ASP A  38       8.427   2.487  -5.475  1.00  3.91           O  
ATOM    560  H   ASP A  38       4.698   1.094  -2.668  1.00  0.56           H  
ATOM    561  HA  ASP A  38       4.699   2.496  -5.115  1.00  0.75           H  
ATOM    562  HB2 ASP A  38       6.308   2.733  -3.166  1.00  1.24           H  
ATOM    563  HB3 ASP A  38       7.109   1.266  -3.706  1.00  1.66           H  
ATOM    564  N   ALA A  39       5.795  -0.626  -5.399  1.00  0.56           N  
ATOM    565  CA  ALA A  39       5.999  -1.718  -6.344  1.00  0.58           C  
ATOM    566  C   ALA A  39       4.738  -2.047  -7.177  1.00  0.55           C  
ATOM    567  O   ALA A  39       4.830  -2.197  -8.401  1.00  0.65           O  
ATOM    568  CB  ALA A  39       6.495  -2.930  -5.546  1.00  0.57           C  
ATOM    569  H   ALA A  39       5.929  -0.807  -4.413  1.00  0.54           H  
ATOM    570  HA  ALA A  39       6.784  -1.424  -7.042  1.00  0.68           H  
ATOM    571  HB1 ALA A  39       7.469  -2.710  -5.105  1.00  1.50           H  
ATOM    572  HB2 ALA A  39       5.790  -3.174  -4.751  1.00  1.54           H  
ATOM    573  HB3 ALA A  39       6.589  -3.788  -6.208  1.00  1.82           H  
ATOM    574  N   CYS A  40       3.566  -2.128  -6.533  1.00  0.46           N  
ATOM    575  CA  CYS A  40       2.285  -2.408  -7.198  1.00  0.43           C  
ATOM    576  C   CYS A  40       1.830  -1.242  -8.097  1.00  0.38           C  
ATOM    577  O   CYS A  40       1.396  -1.461  -9.227  1.00  0.41           O  
ATOM    578  CB  CYS A  40       1.237  -2.761  -6.126  1.00  0.45           C  
ATOM    579  SG  CYS A  40      -0.314  -3.488  -6.742  1.00  0.50           S  
ATOM    580  H   CYS A  40       3.563  -1.985  -5.527  1.00  0.43           H  
ATOM    581  HA  CYS A  40       2.419  -3.281  -7.839  1.00  0.51           H  
ATOM    582  HB2 CYS A  40       1.682  -3.496  -5.455  1.00  0.54           H  
ATOM    583  HB3 CYS A  40       1.006  -1.873  -5.537  1.00  0.43           H  
ATOM    584  N   ILE A  41       1.994   0.004  -7.643  1.00  0.38           N  
ATOM    585  CA  ILE A  41       1.710   1.217  -8.424  1.00  0.44           C  
ATOM    586  C   ILE A  41       2.675   1.347  -9.613  1.00  0.55           C  
ATOM    587  O   ILE A  41       2.226   1.708 -10.704  1.00  0.63           O  
ATOM    588  CB  ILE A  41       1.689   2.460  -7.496  1.00  0.57           C  
ATOM    589  CG1 ILE A  41       0.298   2.677  -6.860  1.00  0.65           C  
ATOM    590  CG2 ILE A  41       2.015   3.773  -8.232  1.00  0.77           C  
ATOM    591  CD1 ILE A  41      -0.322   1.513  -6.080  1.00  0.68           C  
ATOM    592  H   ILE A  41       2.342   0.123  -6.696  1.00  0.41           H  
ATOM    593  HA  ILE A  41       0.717   1.114  -8.855  1.00  0.39           H  
ATOM    594  HB  ILE A  41       2.433   2.338  -6.707  1.00  0.58           H  
ATOM    595 HG12 ILE A  41       0.358   3.528  -6.183  1.00  0.82           H  
ATOM    596 HG13 ILE A  41      -0.394   2.929  -7.660  1.00  0.69           H  
ATOM    597 HG21 ILE A  41       1.923   4.616  -7.548  1.00  1.76           H  
ATOM    598 HG22 ILE A  41       3.043   3.759  -8.598  1.00  1.62           H  
ATOM    599 HG23 ILE A  41       1.328   3.919  -9.069  1.00  1.81           H  
ATOM    600 HD11 ILE A  41       0.343   1.190  -5.287  1.00  1.63           H  
ATOM    601 HD12 ILE A  41      -1.260   1.839  -5.633  1.00  1.67           H  
ATOM    602 HD13 ILE A  41      -0.525   0.685  -6.754  1.00  1.96           H  
ATOM    603  N   ILE A  42       3.954   0.978  -9.462  1.00  0.62           N  
ATOM    604  CA  ILE A  42       4.900   0.935 -10.594  1.00  0.81           C  
ATOM    605  C   ILE A  42       4.476  -0.113 -11.639  1.00  0.88           C  
ATOM    606  O   ILE A  42       4.455   0.191 -12.836  1.00  1.06           O  
ATOM    607  CB  ILE A  42       6.346   0.732 -10.075  1.00  0.90           C  
ATOM    608  CG1 ILE A  42       6.903   2.030  -9.440  1.00  0.95           C  
ATOM    609  CG2 ILE A  42       7.314   0.205 -11.150  1.00  1.07           C  
ATOM    610  CD1 ILE A  42       7.272   3.164 -10.408  1.00  2.32           C  
ATOM    611  H   ILE A  42       4.295   0.750  -8.525  1.00  0.57           H  
ATOM    612  HA  ILE A  42       4.859   1.896 -11.103  1.00  0.90           H  
ATOM    613  HB  ILE A  42       6.315  -0.026  -9.290  1.00  0.83           H  
ATOM    614 HG12 ILE A  42       6.178   2.429  -8.732  1.00  1.82           H  
ATOM    615 HG13 ILE A  42       7.796   1.772  -8.873  1.00  1.67           H  
ATOM    616 HG21 ILE A  42       7.274   0.832 -12.040  1.00  2.12           H  
ATOM    617 HG22 ILE A  42       8.332   0.199 -10.760  1.00  1.95           H  
ATOM    618 HG23 ILE A  42       7.055  -0.817 -11.429  1.00  1.70           H  
ATOM    619 HD11 ILE A  42       8.069   2.851 -11.078  1.00  2.97           H  
ATOM    620 HD12 ILE A  42       6.402   3.469 -10.989  1.00  3.34           H  
ATOM    621 HD13 ILE A  42       7.624   4.021  -9.831  1.00  2.93           H  
ATOM    622  N   GLU A  43       4.076  -1.317 -11.209  1.00  0.82           N  
ATOM    623  CA  GLU A  43       3.623  -2.385 -12.116  1.00  0.97           C  
ATOM    624  C   GLU A  43       2.272  -2.093 -12.797  1.00  1.04           C  
ATOM    625  O   GLU A  43       2.146  -2.300 -14.010  1.00  1.37           O  
ATOM    626  CB  GLU A  43       3.515  -3.714 -11.345  1.00  1.07           C  
ATOM    627  CG  GLU A  43       4.861  -4.383 -11.048  1.00  1.39           C  
ATOM    628  CD  GLU A  43       5.574  -4.855 -12.320  1.00  2.57           C  
ATOM    629  OE1 GLU A  43       4.944  -5.539 -13.167  1.00  3.54           O  
ATOM    630  OE2 GLU A  43       6.769  -4.525 -12.488  1.00  3.62           O  
ATOM    631  H   GLU A  43       4.141  -1.519 -10.213  1.00  0.75           H  
ATOM    632  HA  GLU A  43       4.353  -2.506 -12.917  1.00  1.09           H  
ATOM    633  HB2 GLU A  43       3.000  -3.531 -10.401  1.00  1.05           H  
ATOM    634  HB3 GLU A  43       2.912  -4.414 -11.923  1.00  1.48           H  
ATOM    635  HG2 GLU A  43       5.496  -3.676 -10.515  1.00  1.85           H  
ATOM    636  HG3 GLU A  43       4.688  -5.240 -10.395  1.00  1.90           H  
ATOM    637  N   LYS A  44       1.263  -1.643 -12.037  1.00  0.80           N  
ATOM    638  CA  LYS A  44      -0.158  -1.671 -12.439  1.00  0.81           C  
ATOM    639  C   LYS A  44      -0.935  -0.358 -12.245  1.00  0.71           C  
ATOM    640  O   LYS A  44      -1.969  -0.188 -12.896  1.00  0.88           O  
ATOM    641  CB  LYS A  44      -0.888  -2.767 -11.644  1.00  0.88           C  
ATOM    642  CG  LYS A  44      -0.273  -4.177 -11.663  1.00  1.25           C  
ATOM    643  CD  LYS A  44      -1.126  -5.133 -10.815  1.00  1.28           C  
ATOM    644  CE  LYS A  44      -0.587  -6.571 -10.755  1.00  1.84           C  
ATOM    645  NZ  LYS A  44      -0.825  -7.325 -12.011  1.00  3.37           N  
ATOM    646  H   LYS A  44       1.464  -1.509 -11.048  1.00  0.61           H  
ATOM    647  HA  LYS A  44      -0.232  -1.915 -13.501  1.00  1.00           H  
ATOM    648  HB2 LYS A  44      -0.979  -2.426 -10.611  1.00  0.84           H  
ATOM    649  HB3 LYS A  44      -1.889  -2.854 -12.060  1.00  1.12           H  
ATOM    650  HG2 LYS A  44      -0.224  -4.530 -12.693  1.00  1.64           H  
ATOM    651  HG3 LYS A  44       0.726  -4.148 -11.235  1.00  1.46           H  
ATOM    652  HD2 LYS A  44      -1.154  -4.748  -9.795  1.00  1.22           H  
ATOM    653  HD3 LYS A  44      -2.147  -5.150 -11.193  1.00  1.45           H  
ATOM    654  HE2 LYS A  44       0.480  -6.553 -10.517  1.00  2.15           H  
ATOM    655  HE3 LYS A  44      -1.101  -7.083  -9.937  1.00  2.38           H  
ATOM    656  HZ1 LYS A  44      -0.623  -8.313 -11.883  1.00  3.68           H  
ATOM    657  HZ2 LYS A  44      -0.256  -6.975 -12.779  1.00  4.38           H  
ATOM    658  HZ3 LYS A  44      -1.800  -7.246 -12.302  1.00  4.04           H  
ATOM    659  N   GLY A  45      -0.492   0.537 -11.360  1.00  0.66           N  
ATOM    660  CA  GLY A  45      -1.235   1.744 -10.952  1.00  0.68           C  
ATOM    661  C   GLY A  45      -2.272   1.518  -9.833  1.00  0.65           C  
ATOM    662  O   GLY A  45      -2.692   0.386  -9.587  1.00  0.73           O  
ATOM    663  H   GLY A  45       0.393   0.350 -10.908  1.00  0.85           H  
ATOM    664  HA2 GLY A  45      -0.524   2.500 -10.618  1.00  0.82           H  
ATOM    665  HA3 GLY A  45      -1.764   2.142 -11.814  1.00  0.81           H  
ATOM    666  N   GLU A  46      -2.696   2.595  -9.153  1.00  0.86           N  
ATOM    667  CA  GLU A  46      -3.571   2.538  -7.956  1.00  1.07           C  
ATOM    668  C   GLU A  46      -4.872   1.742  -8.191  1.00  1.05           C  
ATOM    669  O   GLU A  46      -5.330   1.012  -7.308  1.00  1.33           O  
ATOM    670  CB  GLU A  46      -3.968   3.956  -7.487  1.00  1.43           C  
ATOM    671  CG  GLU A  46      -2.824   4.874  -7.027  1.00  1.60           C  
ATOM    672  CD  GLU A  46      -2.767   5.091  -5.501  1.00  2.98           C  
ATOM    673  OE1 GLU A  46      -3.588   5.882  -4.970  1.00  3.69           O  
ATOM    674  OE2 GLU A  46      -1.865   4.556  -4.811  1.00  4.21           O  
ATOM    675  H   GLU A  46      -2.326   3.504  -9.416  1.00  1.04           H  
ATOM    676  HA  GLU A  46      -3.025   2.048  -7.150  1.00  1.10           H  
ATOM    677  HB2 GLU A  46      -4.482   4.451  -8.312  1.00  1.47           H  
ATOM    678  HB3 GLU A  46      -4.692   3.869  -6.675  1.00  1.64           H  
ATOM    679  HG2 GLU A  46      -1.874   4.498  -7.398  1.00  1.65           H  
ATOM    680  HG3 GLU A  46      -2.976   5.845  -7.502  1.00  2.07           H  
ATOM    681  N   GLU A  47      -5.449   1.839  -9.395  1.00  0.87           N  
ATOM    682  CA  GLU A  47      -6.702   1.177  -9.796  1.00  0.93           C  
ATOM    683  C   GLU A  47      -6.696  -0.364  -9.692  1.00  0.94           C  
ATOM    684  O   GLU A  47      -7.774  -0.968  -9.628  1.00  1.57           O  
ATOM    685  CB  GLU A  47      -7.088   1.613 -11.222  1.00  1.06           C  
ATOM    686  CG  GLU A  47      -6.033   1.308 -12.294  1.00  1.96           C  
ATOM    687  CD  GLU A  47      -6.550   1.669 -13.693  1.00  2.76           C  
ATOM    688  OE1 GLU A  47      -7.331   0.876 -14.275  1.00  3.60           O  
ATOM    689  OE2 GLU A  47      -6.156   2.728 -14.242  1.00  3.42           O  
ATOM    690  H   GLU A  47      -5.034   2.490 -10.055  1.00  0.88           H  
ATOM    691  HA  GLU A  47      -7.486   1.533  -9.128  1.00  1.05           H  
ATOM    692  HB2 GLU A  47      -8.019   1.122 -11.496  1.00  1.34           H  
ATOM    693  HB3 GLU A  47      -7.278   2.681 -11.225  1.00  1.25           H  
ATOM    694  HG2 GLU A  47      -5.118   1.866 -12.069  1.00  1.99           H  
ATOM    695  HG3 GLU A  47      -5.798   0.246 -12.266  1.00  2.59           H  
ATOM    696  N   HIS A  48      -5.518  -0.994  -9.636  1.00  0.72           N  
ATOM    697  CA  HIS A  48      -5.322  -2.449  -9.546  1.00  0.72           C  
ATOM    698  C   HIS A  48      -4.829  -2.939  -8.166  1.00  0.62           C  
ATOM    699  O   HIS A  48      -4.655  -4.147  -7.974  1.00  0.72           O  
ATOM    700  CB  HIS A  48      -4.314  -2.862 -10.626  1.00  0.88           C  
ATOM    701  CG  HIS A  48      -4.796  -2.719 -12.047  1.00  1.17           C  
ATOM    702  ND1 HIS A  48      -4.288  -1.870 -13.006  1.00  1.73           N  
ATOM    703  CD2 HIS A  48      -5.739  -3.498 -12.659  1.00  1.70           C  
ATOM    704  CE1 HIS A  48      -4.909  -2.124 -14.168  1.00  1.83           C  
ATOM    705  NE2 HIS A  48      -5.813  -3.106 -14.002  1.00  1.80           N  
ATOM    706  H   HIS A  48      -4.682  -0.419  -9.688  1.00  1.06           H  
ATOM    707  HA  HIS A  48      -6.263  -2.961  -9.745  1.00  0.87           H  
ATOM    708  HB2 HIS A  48      -3.410  -2.268 -10.489  1.00  0.81           H  
ATOM    709  HB3 HIS A  48      -4.050  -3.910 -10.482  1.00  0.99           H  
ATOM    710  HD1 HIS A  48      -3.539  -1.192 -12.877  1.00  2.37           H  
ATOM    711  HD2 HIS A  48      -6.299  -4.299 -12.193  1.00  2.36           H  
ATOM    712  HE1 HIS A  48      -4.709  -1.617 -15.105  1.00  2.33           H  
ATOM    713  N   CYS A  49      -4.567  -2.028  -7.224  1.00  0.55           N  
ATOM    714  CA  CYS A  49      -3.851  -2.296  -5.968  1.00  0.53           C  
ATOM    715  C   CYS A  49      -4.716  -2.030  -4.715  1.00  0.53           C  
ATOM    716  O   CYS A  49      -4.218  -1.550  -3.695  1.00  0.41           O  
ATOM    717  CB  CYS A  49      -2.534  -1.503  -5.991  1.00  0.53           C  
ATOM    718  SG  CYS A  49      -1.437  -1.913  -7.385  1.00  0.40           S  
ATOM    719  H   CYS A  49      -4.753  -1.056  -7.448  1.00  0.59           H  
ATOM    720  HA  CYS A  49      -3.587  -3.352  -5.929  1.00  0.54           H  
ATOM    721  HB2 CYS A  49      -2.776  -0.442  -6.045  1.00  0.59           H  
ATOM    722  HB3 CYS A  49      -1.993  -1.677  -5.061  1.00  0.63           H  
ATOM    723  N   GLY A  50      -6.028  -2.290  -4.796  1.00  0.69           N  
ATOM    724  CA  GLY A  50      -7.015  -1.886  -3.787  1.00  0.65           C  
ATOM    725  C   GLY A  50      -6.796  -2.457  -2.381  1.00  0.49           C  
ATOM    726  O   GLY A  50      -6.909  -1.707  -1.407  1.00  0.40           O  
ATOM    727  H   GLY A  50      -6.377  -2.672  -5.667  1.00  0.81           H  
ATOM    728  HA2 GLY A  50      -7.005  -0.799  -3.708  1.00  0.67           H  
ATOM    729  HA3 GLY A  50      -8.006  -2.192  -4.122  1.00  0.77           H  
ATOM    730  N   HIS A  51      -6.423  -3.738  -2.263  1.00  0.57           N  
ATOM    731  CA  HIS A  51      -6.049  -4.343  -0.979  1.00  0.56           C  
ATOM    732  C   HIS A  51      -4.744  -3.747  -0.443  1.00  0.44           C  
ATOM    733  O   HIS A  51      -4.643  -3.505   0.753  1.00  0.54           O  
ATOM    734  CB  HIS A  51      -5.928  -5.873  -1.094  1.00  0.88           C  
ATOM    735  CG  HIS A  51      -5.684  -6.553   0.234  1.00  2.67           C  
ATOM    736  ND1 HIS A  51      -4.606  -7.340   0.584  1.00  4.34           N  
ATOM    737  CD2 HIS A  51      -6.504  -6.491   1.329  1.00  3.96           C  
ATOM    738  CE1 HIS A  51      -4.773  -7.737   1.858  1.00  5.71           C  
ATOM    739  NE2 HIS A  51      -5.930  -7.258   2.352  1.00  5.52           N  
ATOM    740  H   HIS A  51      -6.332  -4.301  -3.100  1.00  0.70           H  
ATOM    741  HA  HIS A  51      -6.833  -4.119  -0.254  1.00  0.57           H  
ATOM    742  HB2 HIS A  51      -6.852  -6.271  -1.507  1.00  1.79           H  
ATOM    743  HB3 HIS A  51      -5.114  -6.126  -1.773  1.00  1.20           H  
ATOM    744  HD1 HIS A  51      -3.816  -7.602  -0.004  1.00  5.00           H  
ATOM    745  HD2 HIS A  51      -7.435  -5.944   1.389  1.00  4.49           H  
ATOM    746  HE1 HIS A  51      -4.083  -8.370   2.405  1.00  7.23           H  
ATOM    747  N   LEU A  52      -3.772  -3.437  -1.308  1.00  0.46           N  
ATOM    748  CA  LEU A  52      -2.510  -2.820  -0.894  1.00  0.47           C  
ATOM    749  C   LEU A  52      -2.717  -1.399  -0.331  1.00  0.44           C  
ATOM    750  O   LEU A  52      -2.151  -1.042   0.703  1.00  0.50           O  
ATOM    751  CB  LEU A  52      -1.522  -2.827  -2.086  1.00  0.63           C  
ATOM    752  CG  LEU A  52      -0.090  -3.261  -1.729  1.00  0.58           C  
ATOM    753  CD1 LEU A  52       0.462  -2.516  -0.515  1.00  0.70           C  
ATOM    754  CD2 LEU A  52      -0.009  -4.766  -1.467  1.00  0.99           C  
ATOM    755  H   LEU A  52      -3.906  -3.663  -2.287  1.00  0.63           H  
ATOM    756  HA  LEU A  52      -2.110  -3.430  -0.085  1.00  0.49           H  
ATOM    757  HB2 LEU A  52      -1.887  -3.491  -2.870  1.00  1.03           H  
ATOM    758  HB3 LEU A  52      -1.482  -1.826  -2.521  1.00  0.85           H  
ATOM    759  HG  LEU A  52       0.549  -3.035  -2.585  1.00  0.66           H  
ATOM    760 HD11 LEU A  52      -0.042  -2.831   0.399  1.00  1.63           H  
ATOM    761 HD12 LEU A  52       0.323  -1.446  -0.643  1.00  1.69           H  
ATOM    762 HD13 LEU A  52       1.521  -2.725  -0.406  1.00  1.42           H  
ATOM    763 HD21 LEU A  52       1.021  -5.052  -1.264  1.00  1.77           H  
ATOM    764 HD22 LEU A  52      -0.354  -5.312  -2.346  1.00  1.53           H  
ATOM    765 HD23 LEU A  52      -0.627  -5.044  -0.613  1.00  1.55           H  
ATOM    766  N   ILE A  53      -3.576  -0.608  -0.978  1.00  0.45           N  
ATOM    767  CA  ILE A  53      -4.003   0.724  -0.516  1.00  0.53           C  
ATOM    768  C   ILE A  53      -4.742   0.611   0.827  1.00  0.48           C  
ATOM    769  O   ILE A  53      -4.470   1.382   1.754  1.00  0.59           O  
ATOM    770  CB  ILE A  53      -4.869   1.388  -1.609  1.00  0.63           C  
ATOM    771  CG1 ILE A  53      -3.973   1.726  -2.825  1.00  0.77           C  
ATOM    772  CG2 ILE A  53      -5.587   2.663  -1.127  1.00  0.79           C  
ATOM    773  CD1 ILE A  53      -4.791   1.937  -4.095  1.00  0.85           C  
ATOM    774  H   ILE A  53      -3.974  -0.967  -1.841  1.00  0.48           H  
ATOM    775  HA  ILE A  53      -3.128   1.352  -0.367  1.00  0.64           H  
ATOM    776  HB  ILE A  53      -5.631   0.671  -1.917  1.00  0.60           H  
ATOM    777 HG12 ILE A  53      -3.383   2.620  -2.618  1.00  0.91           H  
ATOM    778 HG13 ILE A  53      -3.278   0.911  -3.025  1.00  1.11           H  
ATOM    779 HG21 ILE A  53      -6.240   2.449  -0.280  1.00  1.51           H  
ATOM    780 HG22 ILE A  53      -4.861   3.424  -0.841  1.00  1.40           H  
ATOM    781 HG23 ILE A  53      -6.216   3.067  -1.919  1.00  1.58           H  
ATOM    782 HD11 ILE A  53      -5.403   2.832  -4.005  1.00  1.65           H  
ATOM    783 HD12 ILE A  53      -4.111   2.049  -4.936  1.00  1.76           H  
ATOM    784 HD13 ILE A  53      -5.429   1.067  -4.253  1.00  1.82           H  
ATOM    785  N   GLU A  54      -5.632  -0.377   0.957  1.00  0.40           N  
ATOM    786  CA  GLU A  54      -6.357  -0.636   2.210  1.00  0.50           C  
ATOM    787  C   GLU A  54      -5.423  -1.072   3.356  1.00  0.47           C  
ATOM    788  O   GLU A  54      -5.504  -0.549   4.466  1.00  0.56           O  
ATOM    789  CB  GLU A  54      -7.493  -1.644   1.978  1.00  0.61           C  
ATOM    790  CG  GLU A  54      -8.436  -1.675   3.187  1.00  0.90           C  
ATOM    791  CD  GLU A  54      -9.695  -2.491   2.892  1.00  1.30           C  
ATOM    792  OE1 GLU A  54     -10.582  -1.975   2.173  1.00  2.43           O  
ATOM    793  OE2 GLU A  54      -9.834  -3.631   3.395  1.00  1.73           O  
ATOM    794  H   GLU A  54      -5.827  -0.954   0.141  1.00  0.35           H  
ATOM    795  HA  GLU A  54      -6.830   0.295   2.505  1.00  0.63           H  
ATOM    796  HB2 GLU A  54      -8.063  -1.334   1.102  1.00  0.63           H  
ATOM    797  HB3 GLU A  54      -7.087  -2.640   1.800  1.00  0.62           H  
ATOM    798  HG2 GLU A  54      -7.915  -2.089   4.051  1.00  0.83           H  
ATOM    799  HG3 GLU A  54      -8.734  -0.653   3.434  1.00  1.05           H  
ATOM    800  N   ALA A  55      -4.479  -1.970   3.079  1.00  0.40           N  
ATOM    801  CA  ALA A  55      -3.496  -2.470   4.035  1.00  0.42           C  
ATOM    802  C   ALA A  55      -2.556  -1.354   4.516  1.00  0.44           C  
ATOM    803  O   ALA A  55      -2.281  -1.252   5.712  1.00  0.50           O  
ATOM    804  CB  ALA A  55      -2.718  -3.617   3.380  1.00  0.46           C  
ATOM    805  H   ALA A  55      -4.473  -2.359   2.146  1.00  0.37           H  
ATOM    806  HA  ALA A  55      -4.020  -2.864   4.907  1.00  0.50           H  
ATOM    807  HB1 ALA A  55      -3.407  -4.417   3.100  1.00  1.41           H  
ATOM    808  HB2 ALA A  55      -2.201  -3.264   2.486  1.00  1.38           H  
ATOM    809  HB3 ALA A  55      -1.986  -4.015   4.083  1.00  1.33           H  
ATOM    810  N   HIS A  56      -2.112  -0.472   3.613  1.00  0.50           N  
ATOM    811  CA  HIS A  56      -1.342   0.725   3.955  1.00  0.60           C  
ATOM    812  C   HIS A  56      -2.140   1.669   4.873  1.00  0.59           C  
ATOM    813  O   HIS A  56      -1.642   2.031   5.945  1.00  0.61           O  
ATOM    814  CB  HIS A  56      -0.887   1.410   2.655  1.00  0.66           C  
ATOM    815  CG  HIS A  56      -0.306   2.792   2.835  1.00  1.02           C  
ATOM    816  ND1 HIS A  56      -0.886   3.960   2.398  1.00  1.34           N  
ATOM    817  CD2 HIS A  56       0.869   3.137   3.448  1.00  1.89           C  
ATOM    818  CE1 HIS A  56      -0.088   4.982   2.731  1.00  2.15           C  
ATOM    819  NE2 HIS A  56       1.007   4.532   3.375  1.00  2.55           N  
ATOM    820  H   HIS A  56      -2.341  -0.633   2.637  1.00  0.49           H  
ATOM    821  HA  HIS A  56      -0.453   0.426   4.511  1.00  0.70           H  
ATOM    822  HB2 HIS A  56      -0.144   0.779   2.165  1.00  1.19           H  
ATOM    823  HB3 HIS A  56      -1.741   1.493   1.983  1.00  1.16           H  
ATOM    824  HD1 HIS A  56      -1.800   4.046   1.945  1.00  1.38           H  
ATOM    825  HD2 HIS A  56       1.566   2.449   3.909  1.00  2.22           H  
ATOM    826  HE1 HIS A  56      -0.304   6.021   2.517  1.00  2.61           H  
ATOM    827  N   LYS A  57      -3.389   2.019   4.520  1.00  0.61           N  
ATOM    828  CA  LYS A  57      -4.176   2.965   5.335  1.00  0.73           C  
ATOM    829  C   LYS A  57      -4.568   2.404   6.702  1.00  0.70           C  
ATOM    830  O   LYS A  57      -4.484   3.118   7.698  1.00  0.79           O  
ATOM    831  CB  LYS A  57      -5.364   3.551   4.556  1.00  0.85           C  
ATOM    832  CG  LYS A  57      -6.541   2.600   4.296  1.00  0.82           C  
ATOM    833  CD  LYS A  57      -7.605   3.268   3.412  1.00  1.23           C  
ATOM    834  CE  LYS A  57      -8.948   2.523   3.452  1.00  1.96           C  
ATOM    835  NZ  LYS A  57      -9.971   3.222   2.638  1.00  1.91           N  
ATOM    836  H   LYS A  57      -3.770   1.678   3.639  1.00  0.61           H  
ATOM    837  HA  LYS A  57      -3.512   3.798   5.552  1.00  0.83           H  
ATOM    838  HB2 LYS A  57      -5.734   4.421   5.100  1.00  0.98           H  
ATOM    839  HB3 LYS A  57      -4.989   3.894   3.598  1.00  0.90           H  
ATOM    840  HG2 LYS A  57      -6.160   1.719   3.793  1.00  0.74           H  
ATOM    841  HG3 LYS A  57      -6.987   2.300   5.244  1.00  0.89           H  
ATOM    842  HD2 LYS A  57      -7.766   4.290   3.761  1.00  2.46           H  
ATOM    843  HD3 LYS A  57      -7.240   3.307   2.385  1.00  2.13           H  
ATOM    844  HE2 LYS A  57      -8.813   1.503   3.085  1.00  2.87           H  
ATOM    845  HE3 LYS A  57      -9.286   2.466   4.492  1.00  3.12           H  
ATOM    846  HZ1 LYS A  57      -9.997   4.213   2.866  1.00  2.48           H  
ATOM    847  HZ2 LYS A  57     -10.905   2.869   2.822  1.00  2.26           H  
ATOM    848  HZ3 LYS A  57      -9.777   3.141   1.638  1.00  2.14           H  
ATOM    849  N   GLU A  58      -4.921   1.123   6.778  1.00  0.62           N  
ATOM    850  CA  GLU A  58      -5.249   0.460   8.050  1.00  0.69           C  
ATOM    851  C   GLU A  58      -4.025   0.210   8.939  1.00  0.61           C  
ATOM    852  O   GLU A  58      -4.126   0.335  10.164  1.00  0.69           O  
ATOM    853  CB  GLU A  58      -5.998  -0.853   7.808  1.00  0.84           C  
ATOM    854  CG  GLU A  58      -7.389  -0.575   7.238  1.00  1.04           C  
ATOM    855  CD  GLU A  58      -8.296  -1.807   7.312  1.00  1.34           C  
ATOM    856  OE1 GLU A  58      -7.847  -2.948   7.041  1.00  1.59           O  
ATOM    857  OE2 GLU A  58      -9.481  -1.626   7.693  1.00  2.66           O  
ATOM    858  H   GLU A  58      -5.016   0.609   5.906  1.00  0.57           H  
ATOM    859  HA  GLU A  58      -5.909   1.114   8.620  1.00  0.82           H  
ATOM    860  HB2 GLU A  58      -5.429  -1.496   7.132  1.00  0.75           H  
ATOM    861  HB3 GLU A  58      -6.114  -1.366   8.765  1.00  1.01           H  
ATOM    862  HG2 GLU A  58      -7.843   0.230   7.818  1.00  1.32           H  
ATOM    863  HG3 GLU A  58      -7.309  -0.219   6.214  1.00  0.87           H  
ATOM    864  N   SER A  59      -2.861  -0.064   8.343  1.00  0.55           N  
ATOM    865  CA  SER A  59      -1.600  -0.164   9.087  1.00  0.64           C  
ATOM    866  C   SER A  59      -1.206   1.183   9.683  1.00  0.69           C  
ATOM    867  O   SER A  59      -0.889   1.240  10.867  1.00  0.82           O  
ATOM    868  CB  SER A  59      -0.470  -0.699   8.210  1.00  0.79           C  
ATOM    869  OG  SER A  59      -0.791  -2.010   7.792  1.00  1.94           O  
ATOM    870  H   SER A  59      -2.841  -0.201   7.337  1.00  0.53           H  
ATOM    871  HA  SER A  59      -1.736  -0.862   9.917  1.00  0.73           H  
ATOM    872  HB2 SER A  59      -0.334  -0.048   7.344  1.00  1.44           H  
ATOM    873  HB3 SER A  59       0.457  -0.723   8.783  1.00  1.76           H  
ATOM    874  HG  SER A  59      -1.372  -1.916   7.010  1.00  2.61           H  
ATOM    875  N   MET A  60      -1.308   2.285   8.930  1.00  0.73           N  
ATOM    876  CA  MET A  60      -1.074   3.619   9.502  1.00  0.91           C  
ATOM    877  C   MET A  60      -2.214   4.110  10.413  1.00  0.93           C  
ATOM    878  O   MET A  60      -1.958   4.936  11.289  1.00  1.05           O  
ATOM    879  CB  MET A  60      -0.716   4.651   8.428  1.00  1.12           C  
ATOM    880  CG  MET A  60       0.549   4.342   7.616  1.00  1.64           C  
ATOM    881  SD  MET A  60       1.987   3.654   8.494  1.00  1.79           S  
ATOM    882  CE  MET A  60       3.093   3.418   7.077  1.00  2.17           C  
ATOM    883  H   MET A  60      -1.533   2.194   7.942  1.00  0.71           H  
ATOM    884  HA  MET A  60      -0.206   3.549  10.155  1.00  0.96           H  
ATOM    885  HB2 MET A  60      -1.550   4.757   7.738  1.00  1.20           H  
ATOM    886  HB3 MET A  60      -0.554   5.606   8.926  1.00  1.77           H  
ATOM    887  HG2 MET A  60       0.281   3.653   6.814  1.00  2.45           H  
ATOM    888  HG3 MET A  60       0.863   5.286   7.173  1.00  2.31           H  
ATOM    889  HE1 MET A  60       3.263   4.373   6.580  1.00  2.42           H  
ATOM    890  HE2 MET A  60       4.046   3.014   7.417  1.00  3.03           H  
ATOM    891  HE3 MET A  60       2.640   2.720   6.370  1.00  2.79           H  
ATOM    892  N   ARG A  61      -3.436   3.555  10.321  1.00  0.87           N  
ATOM    893  CA  ARG A  61      -4.477   3.723  11.357  1.00  0.97           C  
ATOM    894  C   ARG A  61      -4.103   3.033  12.667  1.00  0.92           C  
ATOM    895  O   ARG A  61      -4.333   3.600  13.733  1.00  1.05           O  
ATOM    896  CB  ARG A  61      -5.822   3.199  10.831  1.00  1.00           C  
ATOM    897  CG  ARG A  61      -6.978   3.381  11.829  1.00  1.17           C  
ATOM    898  CD  ARG A  61      -8.329   3.057  11.178  1.00  2.13           C  
ATOM    899  NE  ARG A  61      -9.368   2.746  12.174  1.00  2.46           N  
ATOM    900  CZ  ARG A  61      -9.999   3.620  12.980  1.00  4.26           C  
ATOM    901  NH1 ARG A  61      -9.724   4.932  12.961  1.00  5.69           N  
ATOM    902  NH2 ARG A  61     -10.932   3.163  13.826  1.00  5.15           N  
ATOM    903  H   ARG A  61      -3.648   2.978   9.510  1.00  0.79           H  
ATOM    904  HA  ARG A  61      -4.589   4.791  11.551  1.00  1.12           H  
ATOM    905  HB2 ARG A  61      -6.046   3.715   9.906  1.00  1.08           H  
ATOM    906  HB3 ARG A  61      -5.741   2.139  10.612  1.00  0.91           H  
ATOM    907  HG2 ARG A  61      -6.822   2.704  12.671  1.00  1.47           H  
ATOM    908  HG3 ARG A  61      -6.990   4.405  12.200  1.00  1.96           H  
ATOM    909  HD2 ARG A  61      -8.650   3.896  10.562  1.00  3.54           H  
ATOM    910  HD3 ARG A  61      -8.214   2.182  10.537  1.00  2.77           H  
ATOM    911  HE  ARG A  61      -9.632   1.774  12.245  1.00  2.20           H  
ATOM    912 HH11 ARG A  61      -9.017   5.289  12.335  1.00  5.56           H  
ATOM    913 HH12 ARG A  61     -10.216   5.561  13.580  1.00  7.14           H  
ATOM    914 HH21 ARG A  61     -11.145   2.176  13.856  1.00  4.74           H  
ATOM    915 HH22 ARG A  61     -11.418   3.804  14.436  1.00  6.58           H  
ATOM    916  N   ALA A  62      -3.430   1.884  12.599  1.00  0.78           N  
ATOM    917  CA  ALA A  62      -2.801   1.277  13.774  1.00  0.79           C  
ATOM    918  C   ALA A  62      -1.628   2.117  14.334  1.00  0.87           C  
ATOM    919  O   ALA A  62      -1.293   1.962  15.512  1.00  0.95           O  
ATOM    920  CB  ALA A  62      -2.402  -0.172  13.460  1.00  0.81           C  
ATOM    921  H   ALA A  62      -3.337   1.428  11.698  1.00  0.70           H  
ATOM    922  HA  ALA A  62      -3.553   1.232  14.566  1.00  0.90           H  
ATOM    923  HB1 ALA A  62      -1.580  -0.206  12.750  1.00  1.32           H  
ATOM    924  HB2 ALA A  62      -2.084  -0.667  14.380  1.00  1.61           H  
ATOM    925  HB3 ALA A  62      -3.256  -0.714  13.052  1.00  1.81           H  
ATOM    926  N   LEU A  63      -1.047   3.055  13.560  1.00  0.98           N  
ATOM    927  CA  LEU A  63      -0.127   4.074  14.104  1.00  1.17           C  
ATOM    928  C   LEU A  63      -0.851   5.371  14.513  1.00  1.38           C  
ATOM    929  O   LEU A  63      -0.260   6.218  15.182  1.00  1.60           O  
ATOM    930  CB  LEU A  63       1.037   4.366  13.129  1.00  1.29           C  
ATOM    931  CG  LEU A  63       2.165   3.322  13.000  1.00  1.33           C  
ATOM    932  CD1 LEU A  63       2.688   2.830  14.349  1.00  1.59           C  
ATOM    933  CD2 LEU A  63       1.753   2.103  12.186  1.00  1.19           C  
ATOM    934  H   LEU A  63      -1.325   3.147  12.583  1.00  0.97           H  
ATOM    935  HA  LEU A  63       0.309   3.703  15.031  1.00  1.17           H  
ATOM    936  HB2 LEU A  63       0.639   4.594  12.140  1.00  1.29           H  
ATOM    937  HB3 LEU A  63       1.520   5.274  13.485  1.00  1.47           H  
ATOM    938  HG  LEU A  63       2.993   3.798  12.475  1.00  1.58           H  
ATOM    939 HD11 LEU A  63       2.892   3.681  14.995  1.00  1.83           H  
ATOM    940 HD12 LEU A  63       3.609   2.266  14.205  1.00  2.48           H  
ATOM    941 HD13 LEU A  63       1.955   2.183  14.829  1.00  2.32           H  
ATOM    942 HD21 LEU A  63       2.593   1.416  12.086  1.00  2.22           H  
ATOM    943 HD22 LEU A  63       1.435   2.422  11.197  1.00  2.05           H  
ATOM    944 HD23 LEU A  63       0.929   1.590  12.679  1.00  1.74           H  
ATOM    945  N   GLY A  64      -2.128   5.524  14.151  1.00  1.39           N  
ATOM    946  CA  GLY A  64      -3.000   6.636  14.528  1.00  1.64           C  
ATOM    947  C   GLY A  64      -2.778   7.945  13.770  1.00  1.84           C  
ATOM    948  O   GLY A  64      -3.257   8.986  14.223  1.00  2.11           O  
ATOM    949  H   GLY A  64      -2.537   4.798  13.580  1.00  1.27           H  
ATOM    950  HA2 GLY A  64      -4.032   6.336  14.341  1.00  1.63           H  
ATOM    951  HA3 GLY A  64      -2.882   6.833  15.592  1.00  1.74           H  
ATOM    952  N   PHE A  65      -2.065   7.911  12.638  1.00  1.80           N  
ATOM    953  CA  PHE A  65      -1.751   9.099  11.829  1.00  2.03           C  
ATOM    954  C   PHE A  65      -2.194   8.999  10.362  1.00  2.03           C  
ATOM    955  O   PHE A  65      -1.463   9.399   9.447  1.00  2.36           O  
ATOM    956  CB  PHE A  65      -0.287   9.520  12.040  1.00  2.14           C  
ATOM    957  CG  PHE A  65       0.831   8.485  11.912  1.00  2.00           C  
ATOM    958  CD1 PHE A  65       1.068   7.770  10.715  1.00  2.42           C  
ATOM    959  CD2 PHE A  65       1.735   8.340  12.985  1.00  2.40           C  
ATOM    960  CE1 PHE A  65       2.203   6.947  10.594  1.00  2.36           C  
ATOM    961  CE2 PHE A  65       2.875   7.524  12.858  1.00  2.48           C  
ATOM    962  CZ  PHE A  65       3.111   6.831  11.660  1.00  2.02           C  
ATOM    963  H   PHE A  65      -1.715   7.012  12.328  1.00  1.69           H  
ATOM    964  HA  PHE A  65      -2.345   9.931  12.211  1.00  2.21           H  
ATOM    965  HB2 PHE A  65      -0.061  10.344  11.365  1.00  2.34           H  
ATOM    966  HB3 PHE A  65      -0.249   9.936  13.045  1.00  2.23           H  
ATOM    967  HD1 PHE A  65       0.409   7.853   9.862  1.00  3.22           H  
ATOM    968  HD2 PHE A  65       1.572   8.878  13.909  1.00  3.10           H  
ATOM    969  HE1 PHE A  65       2.385   6.415   9.671  1.00  3.04           H  
ATOM    970  HE2 PHE A  65       3.572   7.431  13.680  1.00  3.28           H  
ATOM    971  HZ  PHE A  65       3.991   6.209  11.560  1.00  2.12           H  
ATOM    972  N   LYS A  66      -3.394   8.449  10.121  1.00  1.80           N  
ATOM    973  CA  LYS A  66      -3.933   8.290   8.761  1.00  1.77           C  
ATOM    974  C   LYS A  66      -5.457   8.466   8.588  1.00  1.91           C  
ATOM    975  O   LYS A  66      -5.845   9.335   7.806  1.00  2.21           O  
ATOM    976  CB  LYS A  66      -3.373   6.974   8.191  1.00  1.68           C  
ATOM    977  CG  LYS A  66      -3.721   6.700   6.713  1.00  1.80           C  
ATOM    978  CD  LYS A  66      -3.054   7.624   5.671  1.00  1.99           C  
ATOM    979  CE  LYS A  66      -3.756   8.976   5.464  1.00  2.22           C  
ATOM    980  NZ  LYS A  66      -3.132   9.757   4.369  1.00  2.52           N  
ATOM    981  H   LYS A  66      -3.940   8.147  10.922  1.00  1.73           H  
ATOM    982  HA  LYS A  66      -3.506   9.101   8.176  1.00  1.83           H  
ATOM    983  HB2 LYS A  66      -2.286   7.032   8.250  1.00  1.67           H  
ATOM    984  HB3 LYS A  66      -3.659   6.123   8.835  1.00  1.66           H  
ATOM    985  HG2 LYS A  66      -3.379   5.690   6.504  1.00  1.79           H  
ATOM    986  HG3 LYS A  66      -4.799   6.706   6.568  1.00  1.89           H  
ATOM    987  HD2 LYS A  66      -2.012   7.791   5.952  1.00  2.52           H  
ATOM    988  HD3 LYS A  66      -3.060   7.096   4.716  1.00  2.09           H  
ATOM    989  HE2 LYS A  66      -4.810   8.798   5.237  1.00  2.28           H  
ATOM    990  HE3 LYS A  66      -3.708   9.560   6.383  1.00  2.79           H  
ATOM    991  HZ1 LYS A  66      -3.236   9.295   3.470  1.00  2.61           H  
ATOM    992  HZ2 LYS A  66      -2.138   9.898   4.546  1.00  3.29           H  
ATOM    993  HZ3 LYS A  66      -3.524  10.694   4.320  1.00  2.94           H  
ATOM    994  N   ILE A  67      -6.307   7.666   9.245  1.00  1.98           N  
ATOM    995  CA  ILE A  67      -7.792   7.615   9.072  1.00  2.20           C  
ATOM    996  C   ILE A  67      -8.549   7.205  10.345  1.00  2.50           C  
ATOM    997  O   ILE A  67      -7.912   6.773  11.333  1.00  3.09           O  
ATOM    998  CB  ILE A  67      -8.197   6.678   7.903  1.00  2.40           C  
ATOM    999  CG1 ILE A  67      -7.442   5.338   7.983  1.00  2.25           C  
ATOM   1000  CG2 ILE A  67      -8.003   7.356   6.539  1.00  2.75           C  
ATOM   1001  CD1 ILE A  67      -8.120   4.188   7.244  1.00  2.32           C  
ATOM   1002  OXT ILE A  67      -9.798   7.328  10.372  1.00  3.07           O  
ATOM   1003  H   ILE A  67      -5.906   7.045   9.934  1.00  2.02           H  
ATOM   1004  HA  ILE A  67      -8.152   8.618   8.845  1.00  2.20           H  
ATOM   1005  HB  ILE A  67      -9.266   6.469   7.998  1.00  2.68           H  
ATOM   1006 HG12 ILE A  67      -6.426   5.452   7.610  1.00  2.28           H  
ATOM   1007 HG13 ILE A  67      -7.388   5.062   9.026  1.00  2.23           H  
ATOM   1008 HG21 ILE A  67      -6.950   7.517   6.329  1.00  3.52           H  
ATOM   1009 HG22 ILE A  67      -8.421   6.731   5.750  1.00  2.83           H  
ATOM   1010 HG23 ILE A  67      -8.521   8.315   6.526  1.00  3.15           H  
ATOM   1011 HD11 ILE A  67      -8.191   4.409   6.180  1.00  3.27           H  
ATOM   1012 HD12 ILE A  67      -7.536   3.276   7.389  1.00  3.10           H  
ATOM   1013 HD13 ILE A  67      -9.115   4.036   7.656  1.00  1.98           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.663 -16.000  21.342  1.00 56.94           N  
ATOM      2  CA  GLY A   1       7.556 -16.656  20.379  1.00 56.23           C  
ATOM      3  C   GLY A   1       8.488 -15.637  19.758  1.00 55.30           C  
ATOM      4  O   GLY A   1       8.034 -14.614  19.246  1.00 54.92           O  
ATOM      5  H1  GLY A   1       6.084 -15.319  20.868  1.00 56.85           H  
ATOM      6  H2  GLY A   1       7.212 -15.514  22.043  1.00 57.21           H  
ATOM      7  H3  GLY A   1       6.070 -16.682  21.798  1.00 57.33           H  
ATOM      8  HA2 GLY A   1       8.146 -17.414  20.892  1.00 56.77           H  
ATOM      9  HA3 GLY A   1       6.967 -17.120  19.588  1.00 55.94           H  
ATOM     10  N   SER A   2       9.793 -15.913  19.795  1.00 55.00           N  
ATOM     11  CA  SER A   2      10.850 -14.991  19.341  1.00 54.25           C  
ATOM     12  C   SER A   2      11.304 -15.225  17.888  1.00 53.20           C  
ATOM     13  O   SER A   2      12.340 -14.703  17.474  1.00 52.86           O  
ATOM     14  CB  SER A   2      12.036 -15.002  20.317  1.00 54.56           C  
ATOM     15  OG  SER A   2      11.616 -14.679  21.635  1.00 55.06           O  
ATOM     16  H   SER A   2      10.094 -16.748  20.292  1.00 55.43           H  
ATOM     17  HA  SER A   2      10.445 -13.979  19.370  1.00 54.34           H  
ATOM     18  HB2 SER A   2      12.505 -15.988  20.317  1.00 54.71           H  
ATOM     19  HB3 SER A   2      12.772 -14.263  19.995  1.00 54.35           H  
ATOM     20  HG  SER A   2      12.359 -14.206  22.066  1.00 55.25           H  
ATOM     21  N   PHE A   3      10.557 -16.004  17.096  1.00 52.78           N  
ATOM     22  CA  PHE A   3      10.867 -16.286  15.683  1.00 51.88           C  
ATOM     23  C   PHE A   3      10.218 -15.266  14.730  1.00 50.27           C  
ATOM     24  O   PHE A   3      10.811 -14.876  13.727  1.00 49.70           O  
ATOM     25  CB  PHE A   3      10.406 -17.709  15.328  1.00 52.56           C  
ATOM     26  CG  PHE A   3      10.936 -18.823  16.214  1.00 53.37           C  
ATOM     27  CD1 PHE A   3      10.212 -19.234  17.351  1.00 53.91           C  
ATOM     28  CD2 PHE A   3      12.130 -19.489  15.874  1.00 53.69           C  
ATOM     29  CE1 PHE A   3      10.683 -20.297  18.143  1.00 54.73           C  
ATOM     30  CE2 PHE A   3      12.591 -20.562  16.658  1.00 54.51           C  
ATOM     31  CZ  PHE A   3      11.869 -20.966  17.793  1.00 55.02           C  
ATOM     32  H   PHE A   3       9.700 -16.392  17.470  1.00 53.14           H  
ATOM     33  HA  PHE A   3      11.948 -16.238  15.531  1.00 52.00           H  
ATOM     34  HB2 PHE A   3       9.316 -17.747  15.340  1.00 52.54           H  
ATOM     35  HB3 PHE A   3      10.711 -17.914  14.302  1.00 52.56           H  
ATOM     36  HD1 PHE A   3       9.288 -18.740  17.615  1.00 53.76           H  
ATOM     37  HD2 PHE A   3      12.685 -19.191  14.996  1.00 53.37           H  
ATOM     38  HE1 PHE A   3      10.130 -20.610  19.016  1.00 55.21           H  
ATOM     39  HE2 PHE A   3      13.497 -21.084  16.377  1.00 54.82           H  
ATOM     40  HZ  PHE A   3      12.220 -21.797  18.392  1.00 55.71           H  
ATOM     41  N   THR A   4       9.012 -14.803  15.065  1.00 49.62           N  
ATOM     42  CA  THR A   4       8.138 -13.943  14.235  1.00 48.18           C  
ATOM     43  C   THR A   4       8.362 -12.434  14.428  1.00 47.51           C  
ATOM     44  O   THR A   4       7.515 -11.623  14.035  1.00 47.37           O  
ATOM     45  CB  THR A   4       6.659 -14.309  14.477  1.00 47.93           C  
ATOM     46  OG1 THR A   4       6.390 -14.393  15.865  1.00 48.46           O  
ATOM     47  CG2 THR A   4       6.289 -15.656  13.867  1.00 48.31           C  
ATOM     48  H   THR A   4       8.594 -15.187  15.903  1.00 50.23           H  
ATOM     49  HA  THR A   4       8.358 -14.146  13.187  1.00 47.80           H  
ATOM     50  HB  THR A   4       6.009 -13.560  14.027  1.00 47.17           H  
ATOM     51  HG1 THR A   4       5.423 -14.567  15.945  1.00 48.46           H  
ATOM     52 HG21 THR A   4       5.234 -15.866  14.042  1.00 48.58           H  
ATOM     53 HG22 THR A   4       6.896 -16.447  14.301  1.00 48.58           H  
ATOM     54 HG23 THR A   4       6.452 -15.624  12.790  1.00 48.14           H  
ATOM     55  N   MET A   5       9.488 -12.035  15.028  1.00 47.19           N  
ATOM     56  CA  MET A   5       9.753 -10.653  15.452  1.00 46.69           C  
ATOM     57  C   MET A   5      10.192  -9.725  14.297  1.00 45.31           C  
ATOM     58  O   MET A   5      10.866 -10.181  13.367  1.00 44.66           O  
ATOM     59  CB  MET A   5      10.830 -10.625  16.551  1.00 47.10           C  
ATOM     60  CG  MET A   5      10.490 -11.463  17.786  1.00 48.11           C  
ATOM     61  SD  MET A   5      11.525 -11.159  19.249  1.00 48.76           S  
ATOM     62  CE  MET A   5      13.197 -11.443  18.601  1.00 49.00           C  
ATOM     63  H   MET A   5      10.174 -12.739  15.250  1.00 47.38           H  
ATOM     64  HA  MET A   5       8.835 -10.264  15.886  1.00 47.17           H  
ATOM     65  HB2 MET A   5      11.774 -10.976  16.137  1.00 46.95           H  
ATOM     66  HB3 MET A   5      10.965  -9.593  16.870  1.00 46.93           H  
ATOM     67  HG2 MET A   5       9.463 -11.249  18.074  1.00 48.49           H  
ATOM     68  HG3 MET A   5      10.554 -12.518  17.523  1.00 48.22           H  
ATOM     69  HE1 MET A   5      13.261 -12.434  18.155  1.00 49.13           H  
ATOM     70  HE2 MET A   5      13.437 -10.690  17.851  1.00 48.71           H  
ATOM     71  HE3 MET A   5      13.917 -11.369  19.417  1.00 49.41           H  
ATOM     72  N   PRO A   6       9.901  -8.411  14.370  1.00 44.94           N  
ATOM     73  CA  PRO A   6      10.557  -7.393  13.545  1.00 43.77           C  
ATOM     74  C   PRO A   6      12.055  -7.255  13.871  1.00 43.15           C  
ATOM     75  O   PRO A   6      12.437  -7.152  15.046  1.00 43.61           O  
ATOM     76  CB  PRO A   6       9.792  -6.089  13.806  1.00 43.90           C  
ATOM     77  CG  PRO A   6       8.421  -6.576  14.268  1.00 44.97           C  
ATOM     78  CD  PRO A   6       8.779  -7.817  15.080  1.00 45.71           C  
ATOM     79  HA  PRO A   6      10.436  -7.665  12.495  1.00 43.42           H  
ATOM     80  HB2 PRO A   6      10.263  -5.526  14.613  1.00 43.67           H  
ATOM     81  HB3 PRO A   6       9.720  -5.474  12.909  1.00 43.64           H  
ATOM     82  HG2 PRO A   6       7.900  -5.828  14.863  1.00 45.03           H  
ATOM     83  HG3 PRO A   6       7.821  -6.866  13.402  1.00 45.23           H  
ATOM     84  HD2 PRO A   6       9.083  -7.532  16.088  1.00 46.11           H  
ATOM     85  HD3 PRO A   6       7.920  -8.488  15.116  1.00 46.44           H  
ATOM     86  N   GLY A   7      12.895  -7.239  12.832  1.00 42.19           N  
ATOM     87  CA  GLY A   7      14.363  -7.203  12.901  1.00 41.61           C  
ATOM     88  C   GLY A   7      15.067  -8.493  12.458  1.00 41.67           C  
ATOM     89  O   GLY A   7      16.278  -8.618  12.641  1.00 41.38           O  
ATOM     90  H   GLY A   7      12.484  -7.323  11.906  1.00 41.94           H  
ATOM     91  HA2 GLY A   7      14.718  -6.394  12.263  1.00 40.86           H  
ATOM     92  HA3 GLY A   7      14.686  -7.006  13.920  1.00 41.94           H  
ATOM     93  N   LEU A   8      14.333  -9.455  11.895  1.00 42.15           N  
ATOM     94  CA  LEU A   8      14.832 -10.771  11.468  1.00 42.41           C  
ATOM     95  C   LEU A   8      15.404 -10.689  10.039  1.00 41.66           C  
ATOM     96  O   LEU A   8      14.775 -11.118   9.065  1.00 41.82           O  
ATOM     97  CB  LEU A   8      13.705 -11.811  11.663  1.00 43.43           C  
ATOM     98  CG  LEU A   8      13.618 -12.466  13.063  1.00 44.23           C  
ATOM     99  CD1 LEU A   8      14.587 -13.639  13.200  1.00 44.99           C  
ATOM    100  CD2 LEU A   8      13.880 -11.531  14.249  1.00 44.45           C  
ATOM    101  H   LEU A   8      13.357  -9.244  11.726  1.00 42.40           H  
ATOM    102  HA  LEU A   8      15.659 -11.073  12.110  1.00 42.56           H  
ATOM    103  HB2 LEU A   8      12.748 -11.337  11.444  1.00 43.47           H  
ATOM    104  HB3 LEU A   8      13.826 -12.616  10.936  1.00 43.68           H  
ATOM    105  HG  LEU A   8      12.610 -12.859  13.169  1.00 44.30           H  
ATOM    106 HD11 LEU A   8      14.410 -14.359  12.400  1.00 45.25           H  
ATOM    107 HD12 LEU A   8      14.428 -14.139  14.155  1.00 45.19           H  
ATOM    108 HD13 LEU A   8      15.615 -13.286  13.147  1.00 45.20           H  
ATOM    109 HD21 LEU A   8      13.675 -12.062  15.177  1.00 44.93           H  
ATOM    110 HD22 LEU A   8      13.232 -10.661  14.185  1.00 44.00           H  
ATOM    111 HD23 LEU A   8      14.918 -11.202  14.257  1.00 44.71           H  
ATOM    112  N   VAL A   9      16.586 -10.073   9.918  1.00 40.94           N  
ATOM    113  CA  VAL A   9      17.287  -9.785   8.649  1.00 40.23           C  
ATOM    114  C   VAL A   9      18.516 -10.692   8.492  1.00 40.01           C  
ATOM    115  O   VAL A   9      19.632 -10.369   8.913  1.00 40.02           O  
ATOM    116  CB  VAL A   9      17.634  -8.284   8.523  1.00 39.85           C  
ATOM    117  CG1 VAL A   9      18.250  -7.970   7.153  1.00 40.13           C  
ATOM    118  CG2 VAL A   9      16.386  -7.405   8.677  1.00 39.61           C  
ATOM    119  H   VAL A   9      16.991  -9.712  10.772  1.00 40.92           H  
ATOM    120  HA  VAL A   9      16.615 -10.013   7.821  1.00 40.21           H  
ATOM    121  HB  VAL A   9      18.346  -8.011   9.303  1.00 39.65           H  
ATOM    122 HG11 VAL A   9      17.561  -8.257   6.356  1.00 40.08           H  
ATOM    123 HG12 VAL A   9      18.453  -6.900   7.077  1.00 40.08           H  
ATOM    124 HG13 VAL A   9      19.191  -8.500   7.021  1.00 40.56           H  
ATOM    125 HG21 VAL A   9      15.970  -7.503   9.679  1.00 39.87           H  
ATOM    126 HG22 VAL A   9      16.650  -6.358   8.523  1.00 39.56           H  
ATOM    127 HG23 VAL A   9      15.630  -7.692   7.942  1.00 39.36           H  
ATOM    128  N   ASP A  10      18.296 -11.861   7.893  1.00 39.93           N  
ATOM    129  CA  ASP A  10      19.299 -12.894   7.592  1.00 39.80           C  
ATOM    130  C   ASP A  10      20.092 -12.577   6.303  1.00 39.20           C  
ATOM    131  O   ASP A  10      19.974 -13.261   5.281  1.00 39.30           O  
ATOM    132  CB  ASP A  10      18.588 -14.259   7.551  1.00 40.19           C  
ATOM    133  CG  ASP A  10      19.526 -15.431   7.249  1.00 40.86           C  
ATOM    134  OD1 ASP A  10      20.645 -15.496   7.809  1.00 41.29           O  
ATOM    135  OD2 ASP A  10      19.148 -16.326   6.460  1.00 41.10           O  
ATOM    136  H   ASP A  10      17.340 -12.052   7.626  1.00 40.04           H  
ATOM    137  HA  ASP A  10      20.018 -12.929   8.412  1.00 39.99           H  
ATOM    138  HB2 ASP A  10      18.127 -14.440   8.521  1.00 40.57           H  
ATOM    139  HB3 ASP A  10      17.796 -14.228   6.797  1.00 39.73           H  
ATOM    140  N   SER A  11      20.912 -11.524   6.347  1.00 38.74           N  
ATOM    141  CA  SER A  11      21.650 -11.020   5.177  1.00 38.28           C  
ATOM    142  C   SER A  11      22.644 -12.046   4.603  1.00 38.08           C  
ATOM    143  O   SER A  11      23.319 -12.747   5.365  1.00 38.52           O  
ATOM    144  CB  SER A  11      22.351  -9.697   5.513  1.00 38.41           C  
ATOM    145  OG  SER A  11      22.852  -9.100   4.334  1.00 38.61           O  
ATOM    146  H   SER A  11      20.938 -10.986   7.205  1.00 38.81           H  
ATOM    147  HA  SER A  11      20.907 -10.812   4.410  1.00 38.13           H  
ATOM    148  HB2 SER A  11      21.628  -9.018   5.969  1.00 38.32           H  
ATOM    149  HB3 SER A  11      23.164  -9.872   6.219  1.00 38.56           H  
ATOM    150  HG  SER A  11      23.809  -9.329   4.265  1.00 39.15           H  
ATOM    151  N   ASN A  12      22.717 -12.154   3.270  1.00 37.57           N  
ATOM    152  CA  ASN A  12      23.490 -13.168   2.538  1.00 37.49           C  
ATOM    153  C   ASN A  12      24.003 -12.655   1.162  1.00 36.79           C  
ATOM    154  O   ASN A  12      23.358 -11.798   0.539  1.00 36.17           O  
ATOM    155  CB  ASN A  12      22.597 -14.414   2.328  1.00 37.75           C  
ATOM    156  CG  ASN A  12      22.685 -15.450   3.435  1.00 38.16           C  
ATOM    157  OD1 ASN A  12      23.504 -16.361   3.390  1.00 38.69           O  
ATOM    158  ND2 ASN A  12      21.846 -15.388   4.441  1.00 38.07           N  
ATOM    159  H   ASN A  12      22.188 -11.490   2.711  1.00 37.32           H  
ATOM    160  HA  ASN A  12      24.360 -13.443   3.137  1.00 37.93           H  
ATOM    161  HB2 ASN A  12      21.557 -14.114   2.192  1.00 37.45           H  
ATOM    162  HB3 ASN A  12      22.898 -14.920   1.413  1.00 38.08           H  
ATOM    163 HD21 ASN A  12      21.170 -14.638   4.508  1.00 37.73           H  
ATOM    164 HD22 ASN A  12      21.880 -16.123   5.135  1.00 38.44           H  
ATOM    165  N   PRO A  13      25.091 -13.237   0.618  1.00 37.03           N  
ATOM    166  CA  PRO A  13      25.578 -12.987  -0.743  1.00 36.61           C  
ATOM    167  C   PRO A  13      24.741 -13.720  -1.813  1.00 36.04           C  
ATOM    168  O   PRO A  13      23.768 -14.419  -1.503  1.00 35.86           O  
ATOM    169  CB  PRO A  13      27.033 -13.472  -0.718  1.00 37.24           C  
ATOM    170  CG  PRO A  13      26.965 -14.674   0.219  1.00 38.08           C  
ATOM    171  CD  PRO A  13      25.930 -14.245   1.257  1.00 37.91           C  
ATOM    172  HA  PRO A  13      25.564 -11.919  -0.962  1.00 36.45           H  
ATOM    173  HB2 PRO A  13      27.413 -13.751  -1.701  1.00 37.18           H  
ATOM    174  HB3 PRO A  13      27.666 -12.699  -0.280  1.00 37.31           H  
ATOM    175  HG2 PRO A  13      26.598 -15.543  -0.330  1.00 38.15           H  
ATOM    176  HG3 PRO A  13      27.931 -14.888   0.677  1.00 38.78           H  
ATOM    177  HD2 PRO A  13      25.335 -15.103   1.563  1.00 37.99           H  
ATOM    178  HD3 PRO A  13      26.439 -13.811   2.116  1.00 38.48           H  
ATOM    179  N   ALA A  14      25.132 -13.564  -3.082  1.00 35.87           N  
ATOM    180  CA  ALA A  14      24.523 -14.191  -4.264  1.00 35.52           C  
ATOM    181  C   ALA A  14      22.987 -14.004  -4.395  1.00 34.45           C  
ATOM    182  O   ALA A  14      22.248 -14.990  -4.545  1.00 34.74           O  
ATOM    183  CB  ALA A  14      24.998 -15.648  -4.339  1.00 36.51           C  
ATOM    184  H   ALA A  14      25.947 -12.982  -3.252  1.00 36.12           H  
ATOM    185  HA  ALA A  14      24.950 -13.684  -5.128  1.00 35.49           H  
ATOM    186  HB1 ALA A  14      26.084 -15.683  -4.260  1.00 37.08           H  
ATOM    187  HB2 ALA A  14      24.562 -16.229  -3.525  1.00 36.52           H  
ATOM    188  HB3 ALA A  14      24.698 -16.082  -5.292  1.00 36.77           H  
ATOM    189  N   PRO A  15      22.467 -12.764  -4.309  1.00 33.35           N  
ATOM    190  CA  PRO A  15      21.029 -12.496  -4.248  1.00 32.40           C  
ATOM    191  C   PRO A  15      20.291 -12.746  -5.585  1.00 32.20           C  
ATOM    192  O   PRO A  15      20.936 -12.837  -6.641  1.00 32.60           O  
ATOM    193  CB  PRO A  15      20.926 -11.028  -3.830  1.00 31.53           C  
ATOM    194  CG  PRO A  15      22.160 -10.414  -4.487  1.00 31.88           C  
ATOM    195  CD  PRO A  15      23.206 -11.507  -4.283  1.00 33.08           C  
ATOM    196  HA  PRO A  15      20.590 -13.120  -3.470  1.00 32.65           H  
ATOM    197  HB2 PRO A  15      20.006 -10.559  -4.177  1.00 30.92           H  
ATOM    198  HB3 PRO A  15      21.008 -10.949  -2.745  1.00 31.55           H  
ATOM    199  HG2 PRO A  15      21.981 -10.265  -5.552  1.00 31.78           H  
ATOM    200  HG3 PRO A  15      22.449  -9.482  -4.010  1.00 31.60           H  
ATOM    201  HD2 PRO A  15      23.956 -11.464  -5.075  1.00 33.43           H  
ATOM    202  HD3 PRO A  15      23.673 -11.372  -3.309  1.00 33.49           H  
ATOM    203  N   PRO A  16      18.943 -12.805  -5.563  1.00 31.71           N  
ATOM    204  CA  PRO A  16      18.089 -12.897  -6.751  1.00 31.62           C  
ATOM    205  C   PRO A  16      18.334 -11.822  -7.821  1.00 31.10           C  
ATOM    206  O   PRO A  16      19.012 -10.816  -7.599  1.00 30.53           O  
ATOM    207  CB  PRO A  16      16.653 -12.807  -6.226  1.00 31.23           C  
ATOM    208  CG  PRO A  16      16.751 -13.384  -4.822  1.00 31.35           C  
ATOM    209  CD  PRO A  16      18.112 -12.869  -4.362  1.00 31.45           C  
ATOM    210  HA  PRO A  16      18.235 -13.881  -7.201  1.00 32.42           H  
ATOM    211  HB2 PRO A  16      16.345 -11.762  -6.158  1.00 30.40           H  
ATOM    212  HB3 PRO A  16      15.955 -13.371  -6.842  1.00 31.87           H  
ATOM    213  HG2 PRO A  16      15.945 -13.032  -4.178  1.00 30.70           H  
ATOM    214  HG3 PRO A  16      16.763 -14.473  -4.873  1.00 32.19           H  
ATOM    215  HD2 PRO A  16      18.000 -11.869  -3.939  1.00 30.89           H  
ATOM    216  HD3 PRO A  16      18.522 -13.551  -3.617  1.00 32.06           H  
ATOM    217  N   GLU A  17      17.721 -12.027  -8.991  1.00 31.46           N  
ATOM    218  CA  GLU A  17      17.850 -11.185 -10.196  1.00 31.35           C  
ATOM    219  C   GLU A  17      17.288  -9.754 -10.073  1.00 30.64           C  
ATOM    220  O   GLU A  17      17.443  -8.947 -10.997  1.00 31.00           O  
ATOM    221  CB  GLU A  17      17.159 -11.914 -11.363  1.00 32.23           C  
ATOM    222  CG  GLU A  17      15.623 -11.906 -11.253  1.00 32.28           C  
ATOM    223  CD  GLU A  17      15.013 -12.995 -12.142  1.00 33.41           C  
ATOM    224  OE1 GLU A  17      14.871 -14.148 -11.663  1.00 34.09           O  
ATOM    225  OE2 GLU A  17      14.683 -12.732 -13.324  1.00 33.80           O  
ATOM    226  H   GLU A  17      17.134 -12.853  -9.062  1.00 32.00           H  
ATOM    227  HA  GLU A  17      18.911 -11.090 -10.431  1.00 31.34           H  
ATOM    228  HB2 GLU A  17      17.446 -11.446 -12.306  1.00 32.39           H  
ATOM    229  HB3 GLU A  17      17.513 -12.946 -11.384  1.00 32.87           H  
ATOM    230  HG2 GLU A  17      15.330 -12.102 -10.221  1.00 32.00           H  
ATOM    231  HG3 GLU A  17      15.240 -10.913 -11.517  1.00 31.92           H  
ATOM    232  N   SER A  18      16.596  -9.463  -8.970  1.00 29.82           N  
ATOM    233  CA  SER A  18      15.876  -8.222  -8.688  1.00 29.25           C  
ATOM    234  C   SER A  18      16.758  -7.118  -8.094  1.00 28.32           C  
ATOM    235  O   SER A  18      17.892  -7.332  -7.655  1.00 28.15           O  
ATOM    236  CB  SER A  18      14.680  -8.523  -7.772  1.00 29.06           C  
ATOM    237  OG  SER A  18      15.037  -9.347  -6.674  1.00 29.09           O  
ATOM    238  H   SER A  18      16.558 -10.167  -8.248  1.00 29.69           H  
ATOM    239  HA  SER A  18      15.471  -7.838  -9.625  1.00 29.83           H  
ATOM    240  HB2 SER A  18      14.249  -7.594  -7.401  1.00 28.54           H  
ATOM    241  HB3 SER A  18      13.921  -9.039  -8.358  1.00 29.62           H  
ATOM    242  HG  SER A  18      14.566 -10.200  -6.822  1.00 29.63           H  
ATOM    243  N   GLN A  19      16.226  -5.899  -8.096  1.00 27.87           N  
ATOM    244  CA  GLN A  19      16.836  -4.712  -7.484  1.00 27.08           C  
ATOM    245  C   GLN A  19      16.947  -4.865  -5.955  1.00 25.93           C  
ATOM    246  O   GLN A  19      15.998  -5.321  -5.310  1.00 25.81           O  
ATOM    247  CB  GLN A  19      16.044  -3.435  -7.836  1.00 27.31           C  
ATOM    248  CG  GLN A  19      15.919  -3.132  -9.345  1.00 28.32           C  
ATOM    249  CD  GLN A  19      14.879  -3.971 -10.092  1.00 29.18           C  
ATOM    250  OE1 GLN A  19      14.127  -4.754  -9.526  1.00 29.12           O  
ATOM    251  NE2 GLN A  19      14.802  -3.855 -11.395  1.00 30.16           N  
ATOM    252  H   GLN A  19      15.330  -5.794  -8.559  1.00 28.22           H  
ATOM    253  HA  GLN A  19      17.839  -4.599  -7.888  1.00 27.30           H  
ATOM    254  HB2 GLN A  19      15.049  -3.481  -7.394  1.00 27.28           H  
ATOM    255  HB3 GLN A  19      16.563  -2.593  -7.376  1.00 26.92           H  
ATOM    256  HG2 GLN A  19      15.632  -2.087  -9.459  1.00 28.09           H  
ATOM    257  HG3 GLN A  19      16.893  -3.259  -9.821  1.00 28.84           H  
ATOM    258 HE21 GLN A  19      15.381  -3.195 -11.904  1.00 30.33           H  
ATOM    259 HE22 GLN A  19      14.115  -4.416 -11.885  1.00 30.81           H  
ATOM    260  N   GLU A  20      18.079  -4.451  -5.375  1.00 25.23           N  
ATOM    261  CA  GLU A  20      18.339  -4.508  -3.927  1.00 24.21           C  
ATOM    262  C   GLU A  20      17.324  -3.674  -3.119  1.00 22.58           C  
ATOM    263  O   GLU A  20      16.854  -2.631  -3.588  1.00 22.29           O  
ATOM    264  CB  GLU A  20      19.786  -4.044  -3.641  1.00 24.59           C  
ATOM    265  CG  GLU A  20      20.215  -4.265  -2.180  1.00 24.26           C  
ATOM    266  CD  GLU A  20      21.642  -3.784  -1.904  1.00 24.65           C  
ATOM    267  OE1 GLU A  20      22.605  -4.523  -2.223  1.00 25.48           O  
ATOM    268  OE2 GLU A  20      21.807  -2.669  -1.350  1.00 24.30           O  
ATOM    269  H   GLU A  20      18.826  -4.113  -5.977  1.00 25.55           H  
ATOM    270  HA  GLU A  20      18.249  -5.546  -3.611  1.00 24.50           H  
ATOM    271  HB2 GLU A  20      20.465  -4.601  -4.287  1.00 25.33           H  
ATOM    272  HB3 GLU A  20      19.876  -2.984  -3.883  1.00 24.60           H  
ATOM    273  HG2 GLU A  20      19.545  -3.722  -1.516  1.00 23.70           H  
ATOM    274  HG3 GLU A  20      20.133  -5.328  -1.942  1.00 24.49           H  
ATOM    275  N   LYS A  21      17.019  -4.089  -1.882  1.00 21.64           N  
ATOM    276  CA  LYS A  21      16.224  -3.301  -0.929  1.00 20.08           C  
ATOM    277  C   LYS A  21      16.974  -2.026  -0.509  1.00 19.10           C  
ATOM    278  O   LYS A  21      18.039  -2.094   0.111  1.00 19.28           O  
ATOM    279  CB  LYS A  21      15.856  -4.199   0.263  1.00 19.84           C  
ATOM    280  CG  LYS A  21      14.836  -3.548   1.209  1.00 18.62           C  
ATOM    281  CD  LYS A  21      14.519  -4.496   2.369  1.00 18.83           C  
ATOM    282  CE  LYS A  21      13.604  -3.825   3.392  1.00 18.05           C  
ATOM    283  NZ  LYS A  21      13.070  -4.803   4.364  1.00 18.50           N  
ATOM    284  H   LYS A  21      17.431  -4.953  -1.547  1.00 22.12           H  
ATOM    285  HA  LYS A  21      15.303  -3.000  -1.422  1.00 20.02           H  
ATOM    286  HB2 LYS A  21      15.422  -5.125  -0.120  1.00 20.86           H  
ATOM    287  HB3 LYS A  21      16.760  -4.448   0.820  1.00 19.79           H  
ATOM    288  HG2 LYS A  21      15.239  -2.614   1.602  1.00 17.89           H  
ATOM    289  HG3 LYS A  21      13.916  -3.333   0.661  1.00 18.54           H  
ATOM    290  HD2 LYS A  21      14.036  -5.391   1.971  1.00 19.65           H  
ATOM    291  HD3 LYS A  21      15.448  -4.778   2.863  1.00 19.03           H  
ATOM    292  HE2 LYS A  21      14.163  -3.043   3.915  1.00 17.74           H  
ATOM    293  HE3 LYS A  21      12.776  -3.351   2.864  1.00 17.73           H  
ATOM    294  HZ1 LYS A  21      13.821  -5.295   4.840  1.00 18.75           H  
ATOM    295  HZ2 LYS A  21      12.514  -5.513   3.894  1.00 18.90           H  
ATOM    296  HZ3 LYS A  21      12.485  -4.353   5.062  1.00 18.46           H  
ATOM    297  N   LYS A  22      16.407  -0.860  -0.832  1.00 18.27           N  
ATOM    298  CA  LYS A  22      16.980   0.481  -0.594  1.00 17.50           C  
ATOM    299  C   LYS A  22      17.172   0.764   0.909  1.00 16.05           C  
ATOM    300  O   LYS A  22      16.435   0.184   1.717  1.00 15.39           O  
ATOM    301  CB  LYS A  22      16.054   1.539  -1.228  1.00 17.43           C  
ATOM    302  CG  LYS A  22      15.965   1.504  -2.764  1.00 18.93           C  
ATOM    303  CD  LYS A  22      17.012   2.341  -3.516  1.00 19.93           C  
ATOM    304  CE  LYS A  22      18.459   1.881  -3.327  1.00 20.81           C  
ATOM    305  NZ  LYS A  22      19.346   2.533  -4.314  1.00 22.06           N  
ATOM    306  H   LYS A  22      15.481  -0.904  -1.239  1.00 18.29           H  
ATOM    307  HA  LYS A  22      17.963   0.518  -1.061  1.00 18.29           H  
ATOM    308  HB2 LYS A  22      15.049   1.388  -0.828  1.00 17.06           H  
ATOM    309  HB3 LYS A  22      16.360   2.536  -0.919  1.00 16.82           H  
ATOM    310  HG2 LYS A  22      15.996   0.474  -3.120  1.00 19.46           H  
ATOM    311  HG3 LYS A  22      14.992   1.909  -3.038  1.00 19.03           H  
ATOM    312  HD2 LYS A  22      16.766   2.289  -4.579  1.00 20.82           H  
ATOM    313  HD3 LYS A  22      16.934   3.384  -3.209  1.00 19.40           H  
ATOM    314  HE2 LYS A  22      18.792   2.117  -2.315  1.00 20.25           H  
ATOM    315  HE3 LYS A  22      18.510   0.797  -3.460  1.00 21.28           H  
ATOM    316  HZ1 LYS A  22      19.364   3.544  -4.202  1.00 22.28           H  
ATOM    317  HZ2 LYS A  22      19.038   2.337  -5.263  1.00 22.81           H  
ATOM    318  HZ3 LYS A  22      20.298   2.191  -4.236  1.00 22.19           H  
ATOM    319  N   PRO A  23      18.135   1.621   1.303  1.00 15.73           N  
ATOM    320  CA  PRO A  23      18.471   1.870   2.707  1.00 14.61           C  
ATOM    321  C   PRO A  23      17.320   2.481   3.523  1.00 13.20           C  
ATOM    322  O   PRO A  23      16.340   2.998   2.972  1.00 13.09           O  
ATOM    323  CB  PRO A  23      19.710   2.777   2.687  1.00 15.05           C  
ATOM    324  CG  PRO A  23      19.616   3.484   1.337  1.00 16.06           C  
ATOM    325  CD  PRO A  23      19.013   2.404   0.442  1.00 16.69           C  
ATOM    326  HA  PRO A  23      18.746   0.925   3.178  1.00 14.78           H  
ATOM    327  HB2 PRO A  23      19.715   3.490   3.510  1.00 14.29           H  
ATOM    328  HB3 PRO A  23      20.611   2.162   2.712  1.00 15.73           H  
ATOM    329  HG2 PRO A  23      18.928   4.328   1.409  1.00 15.59           H  
ATOM    330  HG3 PRO A  23      20.593   3.809   0.979  1.00 16.96           H  
ATOM    331  HD2 PRO A  23      18.473   2.873  -0.379  1.00 17.07           H  
ATOM    332  HD3 PRO A  23      19.806   1.764   0.054  1.00 17.66           H  
ATOM    333  N   LEU A  24      17.444   2.390   4.849  1.00 12.35           N  
ATOM    334  CA  LEU A  24      16.443   2.833   5.824  1.00 11.05           C  
ATOM    335  C   LEU A  24      17.112   3.370   7.106  1.00 10.40           C  
ATOM    336  O   LEU A  24      18.118   2.824   7.569  1.00 10.81           O  
ATOM    337  CB  LEU A  24      15.518   1.631   6.110  1.00 10.97           C  
ATOM    338  CG  LEU A  24      14.366   1.875   7.102  1.00 10.59           C  
ATOM    339  CD1 LEU A  24      13.370   2.923   6.605  1.00 10.90           C  
ATOM    340  CD2 LEU A  24      13.602   0.569   7.316  1.00 11.00           C  
ATOM    341  H   LEU A  24      18.283   1.959   5.219  1.00 12.78           H  
ATOM    342  HA  LEU A  24      15.856   3.641   5.386  1.00 11.00           H  
ATOM    343  HB2 LEU A  24      15.087   1.294   5.165  1.00 11.51           H  
ATOM    344  HB3 LEU A  24      16.132   0.817   6.499  1.00 11.16           H  
ATOM    345  HG  LEU A  24      14.775   2.192   8.061  1.00 10.32           H  
ATOM    346 HD11 LEU A  24      13.864   3.882   6.470  1.00 10.97           H  
ATOM    347 HD12 LEU A  24      12.578   3.054   7.341  1.00 10.73           H  
ATOM    348 HD13 LEU A  24      12.931   2.610   5.657  1.00 11.64           H  
ATOM    349 HD21 LEU A  24      13.125   0.253   6.387  1.00 11.53           H  
ATOM    350 HD22 LEU A  24      12.842   0.715   8.082  1.00 10.84           H  
ATOM    351 HD23 LEU A  24      14.283  -0.213   7.650  1.00 11.40           H  
ATOM    352  N   LYS A  25      16.521   4.408   7.708  1.00  9.74           N  
ATOM    353  CA  LYS A  25      16.853   4.946   9.039  1.00  9.34           C  
ATOM    354  C   LYS A  25      15.629   4.883   9.977  1.00  8.13           C  
ATOM    355  O   LYS A  25      14.506   4.771   9.474  1.00  7.67           O  
ATOM    356  CB  LYS A  25      17.422   6.368   8.883  1.00 10.25           C  
ATOM    357  CG  LYS A  25      18.901   6.337   8.477  1.00 11.56           C  
ATOM    358  CD  LYS A  25      19.443   7.755   8.268  1.00 12.81           C  
ATOM    359  CE  LYS A  25      20.968   7.709   8.188  1.00 13.63           C  
ATOM    360  NZ  LYS A  25      21.541   9.054   7.975  1.00 14.95           N  
ATOM    361  H   LYS A  25      15.721   4.831   7.242  1.00  9.77           H  
ATOM    362  HA  LYS A  25      17.620   4.316   9.489  1.00  9.70           H  
ATOM    363  HB2 LYS A  25      16.847   6.918   8.137  1.00 10.49           H  
ATOM    364  HB3 LYS A  25      17.346   6.902   9.829  1.00 10.15           H  
ATOM    365  HG2 LYS A  25      19.464   5.850   9.274  1.00 11.67           H  
ATOM    366  HG3 LYS A  25      19.026   5.767   7.555  1.00 11.86           H  
ATOM    367  HD2 LYS A  25      19.026   8.172   7.350  1.00 13.38           H  
ATOM    368  HD3 LYS A  25      19.150   8.385   9.110  1.00 12.94           H  
ATOM    369  HE2 LYS A  25      21.353   7.294   9.124  1.00 13.49           H  
ATOM    370  HE3 LYS A  25      21.270   7.042   7.376  1.00 13.72           H  
ATOM    371  HZ1 LYS A  25      21.207   9.707   8.683  1.00 15.09           H  
ATOM    372  HZ2 LYS A  25      21.258   9.436   7.078  1.00 15.28           H  
ATOM    373  HZ3 LYS A  25      22.554   9.038   8.051  1.00 15.72           H  
ATOM    374  N   PRO A  26      15.823   4.909  11.317  1.00  7.98           N  
ATOM    375  CA  PRO A  26      14.796   4.552  12.304  1.00  6.99           C  
ATOM    376  C   PRO A  26      13.426   5.194  12.063  1.00  6.02           C  
ATOM    377  O   PRO A  26      13.321   6.420  11.946  1.00  6.64           O  
ATOM    378  CB  PRO A  26      15.375   4.944  13.665  1.00  7.84           C  
ATOM    379  CG  PRO A  26      16.866   4.700  13.461  1.00  9.12           C  
ATOM    380  CD  PRO A  26      17.089   5.133  12.012  1.00  9.17           C  
ATOM    381  HA  PRO A  26      14.685   3.469  12.284  1.00  6.93           H  
ATOM    382  HB2 PRO A  26      15.203   6.003  13.862  1.00  7.92           H  
ATOM    383  HB3 PRO A  26      14.969   4.332  14.472  1.00  7.98           H  
ATOM    384  HG2 PRO A  26      17.466   5.290  14.154  1.00  9.91           H  
ATOM    385  HG3 PRO A  26      17.084   3.636  13.568  1.00  9.51           H  
ATOM    386  HD2 PRO A  26      17.332   6.194  11.988  1.00  9.76           H  
ATOM    387  HD3 PRO A  26      17.905   4.552  11.580  1.00  9.89           H  
ATOM    388  N   CYS A  27      12.393   4.352  11.984  1.00  5.17           N  
ATOM    389  CA  CYS A  27      11.063   4.690  11.478  1.00  4.91           C  
ATOM    390  C   CYS A  27       9.938   4.304  12.459  1.00  3.69           C  
ATOM    391  O   CYS A  27      10.012   3.278  13.144  1.00  3.98           O  
ATOM    392  CB  CYS A  27      10.909   3.967  10.132  1.00  6.06           C  
ATOM    393  SG  CYS A  27       9.419   4.519   9.256  1.00  7.55           S  
ATOM    394  H   CYS A  27      12.595   3.360  12.084  1.00  5.39           H  
ATOM    395  HA  CYS A  27      11.007   5.766  11.303  1.00  5.64           H  
ATOM    396  HB2 CYS A  27      11.780   4.168   9.508  1.00  6.53           H  
ATOM    397  HB3 CYS A  27      10.855   2.890  10.302  1.00  6.28           H  
ATOM    398  HG  CYS A  27       9.796   5.795   9.079  1.00  7.99           H  
ATOM    399  N   CYS A  28       8.864   5.102  12.482  1.00  3.20           N  
ATOM    400  CA  CYS A  28       7.634   4.881  13.257  1.00  2.56           C  
ATOM    401  C   CYS A  28       6.440   4.437  12.380  1.00  2.21           C  
ATOM    402  O   CYS A  28       5.279   4.653  12.737  1.00  2.47           O  
ATOM    403  CB  CYS A  28       7.337   6.138  14.092  1.00  3.34           C  
ATOM    404  SG  CYS A  28       8.617   6.344  15.366  1.00  4.03           S  
ATOM    405  H   CYS A  28       8.910   5.951  11.923  1.00  3.98           H  
ATOM    406  HA  CYS A  28       7.802   4.060  13.957  1.00  2.49           H  
ATOM    407  HB2 CYS A  28       7.310   7.015  13.443  1.00  4.20           H  
ATOM    408  HB3 CYS A  28       6.368   6.032  14.584  1.00  3.46           H  
ATOM    409  HG  CYS A  28       8.339   5.207  16.029  1.00  3.76           H  
ATOM    410  N   ALA A  29       6.702   3.823  11.224  1.00  1.96           N  
ATOM    411  CA  ALA A  29       5.705   3.289  10.293  1.00  1.74           C  
ATOM    412  C   ALA A  29       6.117   1.881   9.823  1.00  1.38           C  
ATOM    413  O   ALA A  29       7.151   1.361  10.251  1.00  1.56           O  
ATOM    414  CB  ALA A  29       5.572   4.281   9.126  1.00  2.20           C  
ATOM    415  H   ALA A  29       7.669   3.654  10.980  1.00  2.13           H  
ATOM    416  HA  ALA A  29       4.736   3.203  10.787  1.00  1.87           H  
ATOM    417  HB1 ALA A  29       4.771   3.972   8.454  1.00  3.15           H  
ATOM    418  HB2 ALA A  29       5.339   5.275   9.509  1.00  2.93           H  
ATOM    419  HB3 ALA A  29       6.505   4.328   8.563  1.00  2.01           H  
ATOM    420  N   SER A  30       5.343   1.268   8.927  1.00  1.23           N  
ATOM    421  CA  SER A  30       5.724   0.059   8.183  1.00  1.06           C  
ATOM    422  C   SER A  30       6.245   0.430   6.782  1.00  0.94           C  
ATOM    423  O   SER A  30       5.474   0.379   5.817  1.00  1.05           O  
ATOM    424  CB  SER A  30       4.539  -0.915   8.105  1.00  1.38           C  
ATOM    425  OG  SER A  30       4.308  -1.518   9.363  1.00  2.02           O  
ATOM    426  H   SER A  30       4.471   1.716   8.673  1.00  1.49           H  
ATOM    427  HA  SER A  30       6.519  -0.468   8.706  1.00  1.05           H  
ATOM    428  HB2 SER A  30       3.642  -0.391   7.777  1.00  1.47           H  
ATOM    429  HB3 SER A  30       4.769  -1.701   7.382  1.00  1.89           H  
ATOM    430  HG  SER A  30       3.587  -2.173   9.247  1.00  2.52           H  
ATOM    431  N   PRO A  31       7.533   0.797   6.615  1.00  0.88           N  
ATOM    432  CA  PRO A  31       8.119   1.060   5.298  1.00  0.93           C  
ATOM    433  C   PRO A  31       8.001  -0.154   4.364  1.00  0.75           C  
ATOM    434  O   PRO A  31       7.862   0.014   3.157  1.00  0.77           O  
ATOM    435  CB  PRO A  31       9.578   1.460   5.551  1.00  1.11           C  
ATOM    436  CG  PRO A  31       9.892   0.847   6.913  1.00  1.04           C  
ATOM    437  CD  PRO A  31       8.555   0.945   7.639  1.00  0.94           C  
ATOM    438  HA  PRO A  31       7.607   1.903   4.836  1.00  1.09           H  
ATOM    439  HB2 PRO A  31      10.252   1.091   4.777  1.00  1.20           H  
ATOM    440  HB3 PRO A  31       9.646   2.548   5.623  1.00  1.31           H  
ATOM    441  HG2 PRO A  31      10.173  -0.200   6.794  1.00  1.04           H  
ATOM    442  HG3 PRO A  31      10.668   1.403   7.439  1.00  1.21           H  
ATOM    443  HD2 PRO A  31       8.491   0.187   8.416  1.00  0.94           H  
ATOM    444  HD3 PRO A  31       8.453   1.931   8.083  1.00  1.08           H  
ATOM    445  N   GLU A  32       7.945  -1.373   4.906  1.00  0.69           N  
ATOM    446  CA  GLU A  32       7.678  -2.594   4.145  1.00  0.64           C  
ATOM    447  C   GLU A  32       6.316  -2.584   3.406  1.00  0.60           C  
ATOM    448  O   GLU A  32       6.239  -3.022   2.251  1.00  0.60           O  
ATOM    449  CB  GLU A  32       7.826  -3.815   5.077  1.00  0.84           C  
ATOM    450  CG  GLU A  32       6.894  -3.856   6.312  1.00  1.88           C  
ATOM    451  CD  GLU A  32       7.465  -3.258   7.606  1.00  3.17           C  
ATOM    452  OE1 GLU A  32       8.292  -2.319   7.555  1.00  4.31           O  
ATOM    453  OE2 GLU A  32       7.016  -3.695   8.696  1.00  3.98           O  
ATOM    454  H   GLU A  32       8.106  -1.467   5.907  1.00  0.81           H  
ATOM    455  HA  GLU A  32       8.443  -2.684   3.372  1.00  0.64           H  
ATOM    456  HB2 GLU A  32       7.620  -4.698   4.473  1.00  1.45           H  
ATOM    457  HB3 GLU A  32       8.862  -3.893   5.407  1.00  2.02           H  
ATOM    458  HG2 GLU A  32       5.961  -3.342   6.096  1.00  2.98           H  
ATOM    459  HG3 GLU A  32       6.651  -4.902   6.503  1.00  2.50           H  
ATOM    460  N   THR A  33       5.243  -2.051   4.012  1.00  0.62           N  
ATOM    461  CA  THR A  33       3.920  -1.972   3.360  1.00  0.68           C  
ATOM    462  C   THR A  33       3.876  -0.826   2.355  1.00  0.64           C  
ATOM    463  O   THR A  33       3.293  -0.984   1.286  1.00  0.66           O  
ATOM    464  CB  THR A  33       2.741  -1.891   4.351  1.00  0.86           C  
ATOM    465  OG1 THR A  33       2.810  -0.763   5.191  1.00  0.90           O  
ATOM    466  CG2 THR A  33       2.660  -3.120   5.253  1.00  0.97           C  
ATOM    467  H   THR A  33       5.351  -1.614   4.920  1.00  0.65           H  
ATOM    468  HA  THR A  33       3.773  -2.887   2.786  1.00  0.73           H  
ATOM    469  HB  THR A  33       1.815  -1.832   3.776  1.00  0.99           H  
ATOM    470  HG1 THR A  33       2.045  -0.800   5.791  1.00  1.36           H  
ATOM    471 HG21 THR A  33       2.606  -4.022   4.643  1.00  1.97           H  
ATOM    472 HG22 THR A  33       1.765  -3.063   5.875  1.00  1.45           H  
ATOM    473 HG23 THR A  33       3.536  -3.179   5.898  1.00  2.04           H  
ATOM    474  N   LYS A  34       4.595   0.274   2.623  1.00  0.67           N  
ATOM    475  CA  LYS A  34       4.869   1.379   1.685  1.00  0.74           C  
ATOM    476  C   LYS A  34       5.628   0.920   0.429  1.00  0.66           C  
ATOM    477  O   LYS A  34       5.209   1.231  -0.683  1.00  0.68           O  
ATOM    478  CB  LYS A  34       5.609   2.477   2.468  1.00  0.95           C  
ATOM    479  CG  LYS A  34       6.412   3.475   1.625  1.00  1.07           C  
ATOM    480  CD  LYS A  34       7.070   4.527   2.532  1.00  1.63           C  
ATOM    481  CE  LYS A  34       8.148   5.349   1.818  1.00  1.92           C  
ATOM    482  NZ  LYS A  34       7.583   6.315   0.849  1.00  2.63           N  
ATOM    483  H   LYS A  34       5.011   0.322   3.548  1.00  0.69           H  
ATOM    484  HA  LYS A  34       3.924   1.798   1.335  1.00  0.78           H  
ATOM    485  HB2 LYS A  34       4.875   3.019   3.061  1.00  1.24           H  
ATOM    486  HB3 LYS A  34       6.297   2.007   3.162  1.00  1.44           H  
ATOM    487  HG2 LYS A  34       7.192   2.931   1.094  1.00  1.81           H  
ATOM    488  HG3 LYS A  34       5.755   3.956   0.905  1.00  1.59           H  
ATOM    489  HD2 LYS A  34       6.308   5.192   2.943  1.00  2.10           H  
ATOM    490  HD3 LYS A  34       7.555   4.017   3.366  1.00  2.27           H  
ATOM    491  HE2 LYS A  34       8.718   5.898   2.573  1.00  2.35           H  
ATOM    492  HE3 LYS A  34       8.839   4.665   1.312  1.00  1.87           H  
ATOM    493  HZ1 LYS A  34       7.076   5.849   0.103  1.00  3.39           H  
ATOM    494  HZ2 LYS A  34       8.314   6.873   0.418  1.00  3.07           H  
ATOM    495  HZ3 LYS A  34       6.918   6.950   1.290  1.00  3.16           H  
ATOM    496  N   LYS A  35       6.701   0.134   0.576  1.00  0.62           N  
ATOM    497  CA  LYS A  35       7.453  -0.441  -0.558  1.00  0.60           C  
ATOM    498  C   LYS A  35       6.607  -1.445  -1.346  1.00  0.52           C  
ATOM    499  O   LYS A  35       6.643  -1.435  -2.579  1.00  0.59           O  
ATOM    500  CB  LYS A  35       8.771  -1.072  -0.063  1.00  0.69           C  
ATOM    501  CG  LYS A  35       9.974  -0.115  -0.140  1.00  0.93           C  
ATOM    502  CD  LYS A  35       9.871   1.146   0.730  1.00  1.07           C  
ATOM    503  CE  LYS A  35      11.142   1.997   0.653  1.00  1.48           C  
ATOM    504  NZ  LYS A  35      11.355   2.585  -0.687  1.00  2.51           N  
ATOM    505  H   LYS A  35       7.021  -0.054   1.522  1.00  0.64           H  
ATOM    506  HA  LYS A  35       7.693   0.353  -1.267  1.00  0.70           H  
ATOM    507  HB2 LYS A  35       8.655  -1.444   0.956  1.00  0.66           H  
ATOM    508  HB3 LYS A  35       9.007  -1.929  -0.697  1.00  0.74           H  
ATOM    509  HG2 LYS A  35      10.862  -0.671   0.161  1.00  1.06           H  
ATOM    510  HG3 LYS A  35      10.098   0.188  -1.179  1.00  1.07           H  
ATOM    511  HD2 LYS A  35       9.021   1.756   0.424  1.00  1.17           H  
ATOM    512  HD3 LYS A  35       9.739   0.848   1.769  1.00  1.10           H  
ATOM    513  HE2 LYS A  35      11.067   2.804   1.386  1.00  1.89           H  
ATOM    514  HE3 LYS A  35      12.003   1.383   0.927  1.00  1.90           H  
ATOM    515  HZ1 LYS A  35      12.179   3.180  -0.663  1.00  2.95           H  
ATOM    516  HZ2 LYS A  35      10.568   3.164  -0.966  1.00  3.35           H  
ATOM    517  HZ3 LYS A  35      11.518   1.884  -1.405  1.00  3.22           H  
ATOM    518  N   ALA A  36       5.768  -2.231  -0.664  1.00  0.47           N  
ATOM    519  CA  ALA A  36       4.803  -3.103  -1.345  1.00  0.46           C  
ATOM    520  C   ALA A  36       3.737  -2.306  -2.142  1.00  0.45           C  
ATOM    521  O   ALA A  36       3.430  -2.658  -3.289  1.00  0.42           O  
ATOM    522  CB  ALA A  36       4.191  -4.064  -0.320  1.00  0.50           C  
ATOM    523  H   ALA A  36       5.825  -2.239   0.352  1.00  0.49           H  
ATOM    524  HA  ALA A  36       5.354  -3.703  -2.070  1.00  0.52           H  
ATOM    525  HB1 ALA A  36       3.576  -3.519   0.395  1.00  1.48           H  
ATOM    526  HB2 ALA A  36       3.578  -4.806  -0.833  1.00  1.50           H  
ATOM    527  HB3 ALA A  36       4.986  -4.590   0.213  1.00  1.67           H  
ATOM    528  N   ARG A  37       3.242  -1.195  -1.569  1.00  0.51           N  
ATOM    529  CA  ARG A  37       2.375  -0.186  -2.214  1.00  0.55           C  
ATOM    530  C   ARG A  37       3.021   0.344  -3.495  1.00  0.58           C  
ATOM    531  O   ARG A  37       2.424   0.231  -4.562  1.00  0.61           O  
ATOM    532  CB  ARG A  37       2.086   0.954  -1.208  1.00  0.73           C  
ATOM    533  CG  ARG A  37       0.602   1.134  -0.857  1.00  1.47           C  
ATOM    534  CD  ARG A  37      -0.238   1.670  -2.020  1.00  1.61           C  
ATOM    535  NE  ARG A  37       0.298   2.959  -2.484  1.00  2.04           N  
ATOM    536  CZ  ARG A  37      -0.395   4.067  -2.789  1.00  2.50           C  
ATOM    537  NH1 ARG A  37      -1.734   4.099  -2.771  1.00  3.14           N  
ATOM    538  NH2 ARG A  37       0.285   5.172  -3.118  1.00  3.16           N  
ATOM    539  H   ARG A  37       3.505  -1.026  -0.602  1.00  0.59           H  
ATOM    540  HA  ARG A  37       1.438  -0.676  -2.478  1.00  0.56           H  
ATOM    541  HB2 ARG A  37       2.604   0.762  -0.275  1.00  1.45           H  
ATOM    542  HB3 ARG A  37       2.492   1.895  -1.580  1.00  0.90           H  
ATOM    543  HG2 ARG A  37       0.195   0.183  -0.516  1.00  3.09           H  
ATOM    544  HG3 ARG A  37       0.531   1.843  -0.032  1.00  2.51           H  
ATOM    545  HD2 ARG A  37      -0.218   0.955  -2.842  1.00  2.65           H  
ATOM    546  HD3 ARG A  37      -1.267   1.782  -1.682  1.00  2.11           H  
ATOM    547  HE  ARG A  37       1.305   3.016  -2.539  1.00  2.65           H  
ATOM    548 HH11 ARG A  37      -2.256   3.268  -2.535  1.00  3.28           H  
ATOM    549 HH12 ARG A  37      -2.220   4.953  -3.005  1.00  3.87           H  
ATOM    550 HH21 ARG A  37       1.294   5.157  -3.141  1.00  3.57           H  
ATOM    551 HH22 ARG A  37      -0.214   6.019  -3.351  1.00  3.64           H  
ATOM    552  N   ASP A  38       4.261   0.828  -3.413  1.00  0.65           N  
ATOM    553  CA  ASP A  38       5.043   1.342  -4.541  1.00  0.78           C  
ATOM    554  C   ASP A  38       5.238   0.284  -5.635  1.00  0.77           C  
ATOM    555  O   ASP A  38       5.138   0.610  -6.814  1.00  0.80           O  
ATOM    556  CB  ASP A  38       6.429   1.809  -4.061  1.00  0.95           C  
ATOM    557  CG  ASP A  38       6.458   3.129  -3.293  1.00  1.54           C  
ATOM    558  OD1 ASP A  38       5.424   3.833  -3.188  1.00  2.17           O  
ATOM    559  OD2 ASP A  38       7.571   3.526  -2.873  1.00  2.48           O  
ATOM    560  H   ASP A  38       4.673   0.893  -2.495  1.00  0.62           H  
ATOM    561  HA  ASP A  38       4.520   2.188  -4.988  1.00  0.82           H  
ATOM    562  HB2 ASP A  38       6.883   1.032  -3.448  1.00  1.40           H  
ATOM    563  HB3 ASP A  38       7.058   1.943  -4.942  1.00  1.25           H  
ATOM    564  N   ALA A  39       5.469  -0.982  -5.263  1.00  0.77           N  
ATOM    565  CA  ALA A  39       5.636  -2.079  -6.216  1.00  0.81           C  
ATOM    566  C   ALA A  39       4.331  -2.434  -6.957  1.00  0.75           C  
ATOM    567  O   ALA A  39       4.381  -2.732  -8.154  1.00  0.90           O  
ATOM    568  CB  ALA A  39       6.226  -3.282  -5.475  1.00  0.85           C  
ATOM    569  H   ALA A  39       5.569  -1.182  -4.275  1.00  0.78           H  
ATOM    570  HA  ALA A  39       6.359  -1.768  -6.973  1.00  0.89           H  
ATOM    571  HB1 ALA A  39       7.195  -3.023  -5.049  1.00  1.33           H  
ATOM    572  HB2 ALA A  39       5.561  -3.587  -4.670  1.00  1.84           H  
ATOM    573  HB3 ALA A  39       6.360  -4.115  -6.167  1.00  2.00           H  
ATOM    574  N   CYS A  40       3.166  -2.339  -6.297  1.00  0.57           N  
ATOM    575  CA  CYS A  40       1.865  -2.439  -6.976  1.00  0.45           C  
ATOM    576  C   CYS A  40       1.561  -1.192  -7.832  1.00  0.33           C  
ATOM    577  O   CYS A  40       1.068  -1.321  -8.953  1.00  0.39           O  
ATOM    578  CB  CYS A  40       0.769  -2.717  -5.942  1.00  0.46           C  
ATOM    579  SG  CYS A  40      -0.801  -3.311  -6.639  1.00  0.53           S  
ATOM    580  H   CYS A  40       3.189  -2.148  -5.298  1.00  0.51           H  
ATOM    581  HA  CYS A  40       1.883  -3.302  -7.652  1.00  0.58           H  
ATOM    582  HB2 CYS A  40       1.137  -3.498  -5.276  1.00  0.58           H  
ATOM    583  HB3 CYS A  40       0.587  -1.817  -5.349  1.00  0.42           H  
ATOM    584  N   ILE A  41       1.929   0.012  -7.378  1.00  0.34           N  
ATOM    585  CA  ILE A  41       1.809   1.247  -8.176  1.00  0.46           C  
ATOM    586  C   ILE A  41       2.712   1.191  -9.420  1.00  0.57           C  
ATOM    587  O   ILE A  41       2.314   1.667 -10.483  1.00  0.64           O  
ATOM    588  CB  ILE A  41       2.029   2.495  -7.277  1.00  0.70           C  
ATOM    589  CG1 ILE A  41       0.705   3.021  -6.673  1.00  0.78           C  
ATOM    590  CG2 ILE A  41       2.643   3.695  -8.022  1.00  1.01           C  
ATOM    591  CD1 ILE A  41      -0.114   2.028  -5.842  1.00  0.64           C  
ATOM    592  H   ILE A  41       2.289   0.082  -6.431  1.00  0.39           H  
ATOM    593  HA  ILE A  41       0.791   1.294  -8.558  1.00  0.43           H  
ATOM    594  HB  ILE A  41       2.706   2.236  -6.464  1.00  0.72           H  
ATOM    595 HG12 ILE A  41       0.932   3.874  -6.035  1.00  1.01           H  
ATOM    596 HG13 ILE A  41       0.074   3.387  -7.481  1.00  0.91           H  
ATOM    597 HG21 ILE A  41       3.631   3.445  -8.409  1.00  2.19           H  
ATOM    598 HG22 ILE A  41       1.990   4.002  -8.840  1.00  1.37           H  
ATOM    599 HG23 ILE A  41       2.759   4.535  -7.336  1.00  1.93           H  
ATOM    600 HD11 ILE A  41      -0.348   1.134  -6.416  1.00  1.30           H  
ATOM    601 HD12 ILE A  41       0.438   1.752  -4.949  1.00  1.59           H  
ATOM    602 HD13 ILE A  41      -1.051   2.505  -5.553  1.00  1.41           H  
ATOM    603  N   ILE A  42       3.887   0.557  -9.340  1.00  0.69           N  
ATOM    604  CA  ILE A  42       4.719   0.252 -10.520  1.00  0.90           C  
ATOM    605  C   ILE A  42       4.045  -0.795 -11.431  1.00  0.93           C  
ATOM    606  O   ILE A  42       4.025  -0.624 -12.652  1.00  1.07           O  
ATOM    607  CB  ILE A  42       6.143  -0.160 -10.067  1.00  1.13           C  
ATOM    608  CG1 ILE A  42       6.896   1.093  -9.571  1.00  1.23           C  
ATOM    609  CG2 ILE A  42       6.960  -0.827 -11.190  1.00  1.34           C  
ATOM    610  CD1 ILE A  42       8.208   0.799  -8.830  1.00  2.24           C  
ATOM    611  H   ILE A  42       4.221   0.301  -8.408  1.00  0.66           H  
ATOM    612  HA  ILE A  42       4.812   1.159 -11.119  1.00  0.96           H  
ATOM    613  HB  ILE A  42       6.054  -0.874  -9.248  1.00  1.10           H  
ATOM    614 HG12 ILE A  42       7.111   1.741 -10.420  1.00  1.77           H  
ATOM    615 HG13 ILE A  42       6.256   1.650  -8.891  1.00  1.34           H  
ATOM    616 HG21 ILE A  42       6.448  -1.711 -11.560  1.00  2.35           H  
ATOM    617 HG22 ILE A  42       7.109  -0.130 -12.012  1.00  1.66           H  
ATOM    618 HG23 ILE A  42       7.930  -1.149 -10.814  1.00  1.92           H  
ATOM    619 HD11 ILE A  42       8.942   0.357  -9.501  1.00  2.97           H  
ATOM    620 HD12 ILE A  42       8.613   1.735  -8.447  1.00  2.44           H  
ATOM    621 HD13 ILE A  42       8.017   0.124  -7.996  1.00  3.22           H  
ATOM    622  N   GLU A  43       3.473  -1.853 -10.847  1.00  0.88           N  
ATOM    623  CA  GLU A  43       2.812  -2.973 -11.538  1.00  1.11           C  
ATOM    624  C   GLU A  43       1.533  -2.570 -12.302  1.00  0.99           C  
ATOM    625  O   GLU A  43       1.363  -2.990 -13.450  1.00  1.21           O  
ATOM    626  CB  GLU A  43       2.532  -4.047 -10.472  1.00  1.40           C  
ATOM    627  CG  GLU A  43       1.748  -5.291 -10.882  1.00  3.42           C  
ATOM    628  CD  GLU A  43       2.462  -6.151 -11.931  1.00  3.39           C  
ATOM    629  OE1 GLU A  43       3.522  -6.737 -11.611  1.00  3.14           O  
ATOM    630  OE2 GLU A  43       1.930  -6.330 -13.051  1.00  4.42           O  
ATOM    631  H   GLU A  43       3.566  -1.930  -9.839  1.00  0.79           H  
ATOM    632  HA  GLU A  43       3.505  -3.391 -12.272  1.00  1.32           H  
ATOM    633  HB2 GLU A  43       3.476  -4.370 -10.043  1.00  1.08           H  
ATOM    634  HB3 GLU A  43       1.951  -3.582  -9.685  1.00  2.43           H  
ATOM    635  HG2 GLU A  43       1.593  -5.898  -9.989  1.00  4.56           H  
ATOM    636  HG3 GLU A  43       0.766  -4.972 -11.216  1.00  4.74           H  
ATOM    637  N   LYS A  44       0.657  -1.739 -11.716  1.00  0.82           N  
ATOM    638  CA  LYS A  44      -0.536  -1.164 -12.373  1.00  1.17           C  
ATOM    639  C   LYS A  44      -0.620   0.361 -12.224  1.00  1.28           C  
ATOM    640  O   LYS A  44      -0.618   1.072 -13.233  1.00  2.17           O  
ATOM    641  CB  LYS A  44      -1.840  -1.806 -11.858  1.00  1.77           C  
ATOM    642  CG  LYS A  44      -1.882  -3.347 -11.790  1.00  2.17           C  
ATOM    643  CD  LYS A  44      -1.807  -3.844 -10.338  1.00  1.82           C  
ATOM    644  CE  LYS A  44      -2.188  -5.322 -10.211  1.00  2.38           C  
ATOM    645  NZ  LYS A  44      -2.392  -5.689  -8.790  1.00  2.94           N  
ATOM    646  H   LYS A  44       0.826  -1.495 -10.746  1.00  0.75           H  
ATOM    647  HA  LYS A  44      -0.480  -1.357 -13.445  1.00  1.37           H  
ATOM    648  HB2 LYS A  44      -2.080  -1.403 -10.873  1.00  1.74           H  
ATOM    649  HB3 LYS A  44      -2.643  -1.482 -12.521  1.00  2.30           H  
ATOM    650  HG2 LYS A  44      -2.833  -3.665 -12.207  1.00  3.17           H  
ATOM    651  HG3 LYS A  44      -1.090  -3.791 -12.392  1.00  2.74           H  
ATOM    652  HD2 LYS A  44      -0.805  -3.675  -9.938  1.00  1.85           H  
ATOM    653  HD3 LYS A  44      -2.514  -3.266  -9.747  1.00  2.69           H  
ATOM    654  HE2 LYS A  44      -3.118  -5.483 -10.761  1.00  3.48           H  
ATOM    655  HE3 LYS A  44      -1.411  -5.949 -10.664  1.00  2.63           H  
ATOM    656  HZ1 LYS A  44      -2.832  -6.601  -8.686  1.00  3.04           H  
ATOM    657  HZ2 LYS A  44      -2.999  -5.016  -8.337  1.00  4.14           H  
ATOM    658  HZ3 LYS A  44      -1.504  -5.749  -8.292  1.00  3.16           H  
ATOM    659  N   GLY A  45      -0.685   0.863 -10.990  1.00  0.91           N  
ATOM    660  CA  GLY A  45      -0.923   2.275 -10.665  1.00  1.11           C  
ATOM    661  C   GLY A  45      -1.684   2.452  -9.348  1.00  1.43           C  
ATOM    662  O   GLY A  45      -1.797   1.522  -8.557  1.00  1.81           O  
ATOM    663  H   GLY A  45      -0.709   0.212 -10.215  1.00  1.16           H  
ATOM    664  HA2 GLY A  45       0.023   2.807 -10.591  1.00  1.07           H  
ATOM    665  HA3 GLY A  45      -1.511   2.735 -11.460  1.00  1.28           H  
ATOM    666  N   GLU A  46      -2.241   3.642  -9.121  1.00  1.40           N  
ATOM    667  CA  GLU A  46      -3.201   3.907  -8.029  1.00  1.50           C  
ATOM    668  C   GLU A  46      -4.547   3.159  -8.231  1.00  1.44           C  
ATOM    669  O   GLU A  46      -5.375   3.049  -7.322  1.00  1.78           O  
ATOM    670  CB  GLU A  46      -3.429   5.427  -7.938  1.00  1.67           C  
ATOM    671  CG  GLU A  46      -2.231   6.205  -7.356  1.00  1.84           C  
ATOM    672  CD  GLU A  46      -2.129   6.188  -5.820  1.00  2.61           C  
ATOM    673  OE1 GLU A  46      -3.038   5.688  -5.120  1.00  3.45           O  
ATOM    674  OE2 GLU A  46      -1.133   6.707  -5.261  1.00  3.76           O  
ATOM    675  H   GLU A  46      -2.051   4.395  -9.778  1.00  1.34           H  
ATOM    676  HA  GLU A  46      -2.774   3.558  -7.087  1.00  1.54           H  
ATOM    677  HB2 GLU A  46      -3.630   5.803  -8.943  1.00  1.67           H  
ATOM    678  HB3 GLU A  46      -4.318   5.631  -7.345  1.00  1.76           H  
ATOM    679  HG2 GLU A  46      -1.302   5.813  -7.778  1.00  2.18           H  
ATOM    680  HG3 GLU A  46      -2.323   7.246  -7.672  1.00  2.64           H  
ATOM    681  N   GLU A  47      -4.766   2.621  -9.432  1.00  1.21           N  
ATOM    682  CA  GLU A  47      -5.846   1.712  -9.828  1.00  1.25           C  
ATOM    683  C   GLU A  47      -5.391   0.236  -9.802  1.00  1.56           C  
ATOM    684  O   GLU A  47      -4.225  -0.069 -10.033  1.00  3.63           O  
ATOM    685  CB  GLU A  47      -6.391   2.137 -11.208  1.00  1.29           C  
ATOM    686  CG  GLU A  47      -5.317   2.234 -12.311  1.00  2.06           C  
ATOM    687  CD  GLU A  47      -5.881   2.764 -13.635  1.00  2.74           C  
ATOM    688  OE1 GLU A  47      -6.550   3.828 -13.651  1.00  3.31           O  
ATOM    689  OE2 GLU A  47      -5.647   2.126 -14.690  1.00  3.56           O  
ATOM    690  H   GLU A  47      -4.018   2.722 -10.101  1.00  1.24           H  
ATOM    691  HA  GLU A  47      -6.667   1.811  -9.119  1.00  1.25           H  
ATOM    692  HB2 GLU A  47      -7.159   1.429 -11.521  1.00  1.30           H  
ATOM    693  HB3 GLU A  47      -6.862   3.115 -11.092  1.00  1.55           H  
ATOM    694  HG2 GLU A  47      -4.517   2.904 -11.996  1.00  2.12           H  
ATOM    695  HG3 GLU A  47      -4.885   1.244 -12.471  1.00  2.62           H  
ATOM    696  N   HIS A  48      -6.324  -0.690  -9.543  1.00  0.97           N  
ATOM    697  CA  HIS A  48      -6.091  -2.147  -9.473  1.00  0.90           C  
ATOM    698  C   HIS A  48      -5.149  -2.631  -8.335  1.00  0.62           C  
ATOM    699  O   HIS A  48      -4.648  -3.763  -8.368  1.00  0.74           O  
ATOM    700  CB  HIS A  48      -5.739  -2.697 -10.871  1.00  1.32           C  
ATOM    701  CG  HIS A  48      -6.687  -2.244 -11.957  1.00  1.75           C  
ATOM    702  ND1 HIS A  48      -6.338  -1.659 -13.152  1.00  1.79           N  
ATOM    703  CD2 HIS A  48      -8.055  -2.281 -11.917  1.00  2.84           C  
ATOM    704  CE1 HIS A  48      -7.463  -1.329 -13.804  1.00  2.27           C  
ATOM    705  NE2 HIS A  48      -8.546  -1.684 -13.085  1.00  3.03           N  
ATOM    706  H   HIS A  48      -7.261  -0.365  -9.359  1.00  2.52           H  
ATOM    707  HA  HIS A  48      -7.055  -2.584  -9.218  1.00  1.07           H  
ATOM    708  HB2 HIS A  48      -4.731  -2.382 -11.133  1.00  1.27           H  
ATOM    709  HB3 HIS A  48      -5.747  -3.783 -10.844  1.00  1.55           H  
ATOM    710  HD1 HIS A  48      -5.396  -1.560 -13.520  1.00  2.14           H  
ATOM    711  HD2 HIS A  48      -8.650  -2.679 -11.106  1.00  3.66           H  
ATOM    712  HE1 HIS A  48      -7.495  -0.859 -14.780  1.00  2.47           H  
ATOM    713  N   CYS A  49      -4.954  -1.802  -7.304  1.00  0.57           N  
ATOM    714  CA  CYS A  49      -4.111  -2.036  -6.122  1.00  0.46           C  
ATOM    715  C   CYS A  49      -4.874  -1.860  -4.788  1.00  0.45           C  
ATOM    716  O   CYS A  49      -4.281  -1.524  -3.760  1.00  0.41           O  
ATOM    717  CB  CYS A  49      -2.872  -1.134  -6.222  1.00  0.48           C  
ATOM    718  SG  CYS A  49      -1.690  -1.679  -7.473  1.00  0.44           S  
ATOM    719  H   CYS A  49      -5.399  -0.892  -7.361  1.00  0.77           H  
ATOM    720  HA  CYS A  49      -3.772  -3.073  -6.132  1.00  0.47           H  
ATOM    721  HB2 CYS A  49      -3.187  -0.116  -6.460  1.00  0.56           H  
ATOM    722  HB3 CYS A  49      -2.350  -1.109  -5.264  1.00  0.50           H  
ATOM    723  N   GLY A  50      -6.192  -2.087  -4.778  1.00  0.56           N  
ATOM    724  CA  GLY A  50      -7.066  -1.827  -3.627  1.00  0.63           C  
ATOM    725  C   GLY A  50      -6.666  -2.544  -2.324  1.00  0.58           C  
ATOM    726  O   GLY A  50      -6.748  -1.936  -1.259  1.00  0.60           O  
ATOM    727  H   GLY A  50      -6.627  -2.406  -5.636  1.00  0.64           H  
ATOM    728  HA2 GLY A  50      -7.089  -0.755  -3.431  1.00  0.68           H  
ATOM    729  HA3 GLY A  50      -8.077  -2.130  -3.889  1.00  0.77           H  
ATOM    730  N   HIS A  51      -6.142  -3.773  -2.386  1.00  0.61           N  
ATOM    731  CA  HIS A  51      -5.614  -4.504  -1.219  1.00  0.74           C  
ATOM    732  C   HIS A  51      -4.292  -3.935  -0.671  1.00  0.66           C  
ATOM    733  O   HIS A  51      -4.005  -4.084   0.517  1.00  0.85           O  
ATOM    734  CB  HIS A  51      -5.451  -5.992  -1.561  1.00  0.99           C  
ATOM    735  CG  HIS A  51      -6.717  -6.791  -1.384  1.00  1.42           C  
ATOM    736  ND1 HIS A  51      -7.222  -7.236  -0.182  1.00  2.49           N  
ATOM    737  CD2 HIS A  51      -7.539  -7.267  -2.367  1.00  2.38           C  
ATOM    738  CE1 HIS A  51      -8.323  -7.961  -0.426  1.00  3.00           C  
ATOM    739  NE2 HIS A  51      -8.561  -8.006  -1.753  1.00  3.00           N  
ATOM    740  H   HIS A  51      -6.178  -4.256  -3.278  1.00  0.62           H  
ATOM    741  HA  HIS A  51      -6.339  -4.430  -0.407  1.00  0.85           H  
ATOM    742  HB2 HIS A  51      -5.079  -6.103  -2.580  1.00  1.51           H  
ATOM    743  HB3 HIS A  51      -4.708  -6.428  -0.891  1.00  1.38           H  
ATOM    744  HD1 HIS A  51      -6.825  -7.048   0.745  1.00  3.36           H  
ATOM    745  HD2 HIS A  51      -7.402  -7.128  -3.431  1.00  3.24           H  
ATOM    746  HE1 HIS A  51      -8.930  -8.442   0.333  1.00  3.92           H  
ATOM    747  N   LEU A  52      -3.498  -3.234  -1.489  1.00  0.56           N  
ATOM    748  CA  LEU A  52      -2.321  -2.492  -1.014  1.00  0.61           C  
ATOM    749  C   LEU A  52      -2.730  -1.167  -0.365  1.00  0.51           C  
ATOM    750  O   LEU A  52      -2.158  -0.771   0.647  1.00  0.63           O  
ATOM    751  CB  LEU A  52      -1.325  -2.260  -2.168  1.00  0.79           C  
ATOM    752  CG  LEU A  52      -0.304  -3.380  -2.419  1.00  0.84           C  
ATOM    753  CD1 LEU A  52       0.588  -3.618  -1.202  1.00  1.34           C  
ATOM    754  CD2 LEU A  52      -0.945  -4.698  -2.850  1.00  1.64           C  
ATOM    755  H   LEU A  52      -3.790  -3.099  -2.447  1.00  0.60           H  
ATOM    756  HA  LEU A  52      -1.831  -3.069  -0.230  1.00  0.72           H  
ATOM    757  HB2 LEU A  52      -1.868  -2.067  -3.092  1.00  1.50           H  
ATOM    758  HB3 LEU A  52      -0.755  -1.358  -1.950  1.00  1.20           H  
ATOM    759  HG  LEU A  52       0.343  -3.043  -3.225  1.00  0.87           H  
ATOM    760 HD11 LEU A  52       1.419  -4.254  -1.499  1.00  2.82           H  
ATOM    761 HD12 LEU A  52       0.036  -4.120  -0.408  1.00  2.26           H  
ATOM    762 HD13 LEU A  52       0.968  -2.665  -0.836  1.00  1.29           H  
ATOM    763 HD21 LEU A  52      -0.164  -5.405  -3.129  1.00  1.98           H  
ATOM    764 HD22 LEU A  52      -1.589  -4.534  -3.713  1.00  2.55           H  
ATOM    765 HD23 LEU A  52      -1.528  -5.128  -2.037  1.00  2.00           H  
ATOM    766  N   ILE A  53      -3.759  -0.513  -0.904  1.00  0.46           N  
ATOM    767  CA  ILE A  53      -4.390   0.670  -0.297  1.00  0.60           C  
ATOM    768  C   ILE A  53      -5.082   0.285   1.024  1.00  0.56           C  
ATOM    769  O   ILE A  53      -5.010   1.045   1.992  1.00  0.69           O  
ATOM    770  CB  ILE A  53      -5.333   1.320  -1.330  1.00  0.76           C  
ATOM    771  CG1 ILE A  53      -4.494   1.878  -2.504  1.00  0.87           C  
ATOM    772  CG2 ILE A  53      -6.199   2.449  -0.743  1.00  0.99           C  
ATOM    773  CD1 ILE A  53      -5.302   1.943  -3.791  1.00  1.03           C  
ATOM    774  H   ILE A  53      -4.152  -0.879  -1.765  1.00  0.49           H  
ATOM    775  HA  ILE A  53      -3.618   1.403  -0.067  1.00  0.73           H  
ATOM    776  HB  ILE A  53      -6.003   0.546  -1.704  1.00  0.72           H  
ATOM    777 HG12 ILE A  53      -4.131   2.875  -2.263  1.00  1.07           H  
ATOM    778 HG13 ILE A  53      -3.629   1.248  -2.707  1.00  1.08           H  
ATOM    779 HG21 ILE A  53      -6.820   2.071   0.065  1.00  1.97           H  
ATOM    780 HG22 ILE A  53      -5.571   3.256  -0.368  1.00  1.31           H  
ATOM    781 HG23 ILE A  53      -6.864   2.847  -1.509  1.00  1.55           H  
ATOM    782 HD11 ILE A  53      -4.659   2.278  -4.604  1.00  1.44           H  
ATOM    783 HD12 ILE A  53      -5.678   0.945  -4.007  1.00  2.02           H  
ATOM    784 HD13 ILE A  53      -6.133   2.637  -3.675  1.00  2.00           H  
ATOM    785  N   GLU A  54      -5.662  -0.920   1.102  1.00  0.59           N  
ATOM    786  CA  GLU A  54      -6.231  -1.506   2.329  1.00  0.81           C  
ATOM    787  C   GLU A  54      -5.138  -1.790   3.377  1.00  0.71           C  
ATOM    788  O   GLU A  54      -5.231  -1.335   4.515  1.00  0.76           O  
ATOM    789  CB  GLU A  54      -7.084  -2.756   2.037  1.00  1.05           C  
ATOM    790  CG  GLU A  54      -7.915  -3.153   3.272  1.00  1.23           C  
ATOM    791  CD  GLU A  54      -8.878  -4.316   2.993  1.00  1.49           C  
ATOM    792  OE1 GLU A  54      -9.948  -4.086   2.372  1.00  1.74           O  
ATOM    793  OE2 GLU A  54      -8.579  -5.465   3.406  1.00  2.77           O  
ATOM    794  H   GLU A  54      -5.747  -1.441   0.235  1.00  0.60           H  
ATOM    795  HA  GLU A  54      -6.922  -0.782   2.745  1.00  0.95           H  
ATOM    796  HB2 GLU A  54      -7.767  -2.538   1.216  1.00  1.14           H  
ATOM    797  HB3 GLU A  54      -6.441  -3.586   1.747  1.00  1.06           H  
ATOM    798  HG2 GLU A  54      -7.239  -3.432   4.082  1.00  1.21           H  
ATOM    799  HG3 GLU A  54      -8.494  -2.288   3.602  1.00  1.27           H  
ATOM    800  N   ALA A  55      -4.047  -2.450   2.989  1.00  0.66           N  
ATOM    801  CA  ALA A  55      -2.910  -2.694   3.878  1.00  0.74           C  
ATOM    802  C   ALA A  55      -2.260  -1.385   4.372  1.00  0.61           C  
ATOM    803  O   ALA A  55      -1.880  -1.278   5.538  1.00  0.74           O  
ATOM    804  CB  ALA A  55      -1.904  -3.585   3.141  1.00  0.93           C  
ATOM    805  H   ALA A  55      -4.025  -2.839   2.054  1.00  0.66           H  
ATOM    806  HA  ALA A  55      -3.267  -3.235   4.758  1.00  0.92           H  
ATOM    807  HB1 ALA A  55      -2.385  -4.522   2.862  1.00  1.29           H  
ATOM    808  HB2 ALA A  55      -1.545  -3.082   2.243  1.00  1.81           H  
ATOM    809  HB3 ALA A  55      -1.059  -3.804   3.796  1.00  1.68           H  
ATOM    810  N   HIS A  56      -2.168  -0.360   3.520  1.00  0.55           N  
ATOM    811  CA  HIS A  56      -1.628   0.953   3.879  1.00  0.71           C  
ATOM    812  C   HIS A  56      -2.566   1.744   4.813  1.00  0.66           C  
ATOM    813  O   HIS A  56      -2.095   2.309   5.806  1.00  0.77           O  
ATOM    814  CB  HIS A  56      -1.292   1.705   2.581  1.00  0.88           C  
ATOM    815  CG  HIS A  56      -0.721   3.092   2.753  1.00  1.23           C  
ATOM    816  ND1 HIS A  56      -0.872   4.132   1.864  1.00  1.51           N  
ATOM    817  CD2 HIS A  56       0.035   3.567   3.795  1.00  2.25           C  
ATOM    818  CE1 HIS A  56      -0.253   5.212   2.362  1.00  2.24           C  
ATOM    819  NE2 HIS A  56       0.315   4.916   3.543  1.00  2.81           N  
ATOM    820  H   HIS A  56      -2.434  -0.519   2.552  1.00  0.52           H  
ATOM    821  HA  HIS A  56      -0.693   0.800   4.422  1.00  0.88           H  
ATOM    822  HB2 HIS A  56      -0.567   1.115   2.022  1.00  1.24           H  
ATOM    823  HB3 HIS A  56      -2.194   1.781   1.973  1.00  1.40           H  
ATOM    824  HD1 HIS A  56      -1.390   4.101   0.986  1.00  1.75           H  
ATOM    825  HD2 HIS A  56       0.346   3.007   4.668  1.00  2.81           H  
ATOM    826  HE1 HIS A  56      -0.222   6.188   1.887  1.00  2.67           H  
ATOM    827  N   LYS A  57      -3.890   1.733   4.580  1.00  0.66           N  
ATOM    828  CA  LYS A  57      -4.842   2.401   5.490  1.00  0.86           C  
ATOM    829  C   LYS A  57      -4.917   1.703   6.845  1.00  0.75           C  
ATOM    830  O   LYS A  57      -4.991   2.378   7.861  1.00  0.85           O  
ATOM    831  CB  LYS A  57      -6.229   2.602   4.852  1.00  1.20           C  
ATOM    832  CG  LYS A  57      -7.030   1.308   4.658  1.00  1.24           C  
ATOM    833  CD  LYS A  57      -8.399   1.486   3.991  1.00  1.76           C  
ATOM    834  CE  LYS A  57      -8.278   1.977   2.542  1.00  2.08           C  
ATOM    835  NZ  LYS A  57      -9.608   2.245   1.951  1.00  2.17           N  
ATOM    836  H   LYS A  57      -4.244   1.227   3.773  1.00  0.68           H  
ATOM    837  HA  LYS A  57      -4.440   3.394   5.695  1.00  1.02           H  
ATOM    838  HB2 LYS A  57      -6.811   3.278   5.481  1.00  1.47           H  
ATOM    839  HB3 LYS A  57      -6.080   3.072   3.886  1.00  1.29           H  
ATOM    840  HG2 LYS A  57      -6.430   0.662   4.042  1.00  1.08           H  
ATOM    841  HG3 LYS A  57      -7.190   0.821   5.618  1.00  1.32           H  
ATOM    842  HD2 LYS A  57      -8.920   0.527   3.998  1.00  2.93           H  
ATOM    843  HD3 LYS A  57      -8.981   2.196   4.578  1.00  2.05           H  
ATOM    844  HE2 LYS A  57      -7.692   2.899   2.535  1.00  2.34           H  
ATOM    845  HE3 LYS A  57      -7.747   1.229   1.944  1.00  3.15           H  
ATOM    846  HZ1 LYS A  57      -9.526   2.775   1.089  1.00  2.76           H  
ATOM    847  HZ2 LYS A  57     -10.179   2.805   2.580  1.00  1.92           H  
ATOM    848  HZ3 LYS A  57     -10.112   1.383   1.754  1.00  3.01           H  
ATOM    849  N   GLU A  58      -4.811   0.378   6.876  1.00  0.71           N  
ATOM    850  CA  GLU A  58      -4.692  -0.408   8.115  1.00  0.93           C  
ATOM    851  C   GLU A  58      -3.369  -0.137   8.852  1.00  0.82           C  
ATOM    852  O   GLU A  58      -3.372   0.026  10.077  1.00  0.91           O  
ATOM    853  CB  GLU A  58      -4.812  -1.901   7.794  1.00  1.39           C  
ATOM    854  CG  GLU A  58      -6.245  -2.294   7.410  1.00  1.75           C  
ATOM    855  CD  GLU A  58      -6.365  -3.762   6.988  1.00  2.33           C  
ATOM    856  OE1 GLU A  58      -5.344  -4.444   6.718  1.00  3.73           O  
ATOM    857  OE2 GLU A  58      -7.506  -4.282   7.010  1.00  2.11           O  
ATOM    858  H   GLU A  58      -4.837  -0.114   5.986  1.00  0.69           H  
ATOM    859  HA  GLU A  58      -5.501  -0.138   8.795  1.00  1.13           H  
ATOM    860  HB2 GLU A  58      -4.128  -2.143   6.980  1.00  1.35           H  
ATOM    861  HB3 GLU A  58      -4.526  -2.477   8.674  1.00  1.65           H  
ATOM    862  HG2 GLU A  58      -6.887  -2.120   8.276  1.00  2.04           H  
ATOM    863  HG3 GLU A  58      -6.614  -1.659   6.605  1.00  1.48           H  
ATOM    864  N   SER A  59      -2.262  -0.002   8.106  1.00  0.80           N  
ATOM    865  CA  SER A  59      -0.958   0.413   8.647  1.00  1.04           C  
ATOM    866  C   SER A  59      -1.070   1.771   9.352  1.00  0.93           C  
ATOM    867  O   SER A  59      -0.573   1.910  10.467  1.00  1.09           O  
ATOM    868  CB  SER A  59       0.131   0.495   7.561  1.00  1.40           C  
ATOM    869  OG  SER A  59       0.353  -0.732   6.885  1.00  1.83           O  
ATOM    870  H   SER A  59      -2.330  -0.202   7.115  1.00  0.74           H  
ATOM    871  HA  SER A  59      -0.638  -0.320   9.387  1.00  1.28           H  
ATOM    872  HB2 SER A  59      -0.131   1.264   6.834  1.00  2.50           H  
ATOM    873  HB3 SER A  59       1.066   0.786   8.034  1.00  1.70           H  
ATOM    874  HG  SER A  59      -0.494  -1.028   6.497  1.00  2.51           H  
ATOM    875  N   MET A  60      -1.782   2.750   8.772  1.00  0.88           N  
ATOM    876  CA  MET A  60      -2.045   4.036   9.445  1.00  1.15           C  
ATOM    877  C   MET A  60      -3.205   4.015  10.458  1.00  1.12           C  
ATOM    878  O   MET A  60      -3.219   4.838  11.373  1.00  1.38           O  
ATOM    879  CB  MET A  60      -2.218   5.175   8.436  1.00  1.53           C  
ATOM    880  CG  MET A  60      -0.997   5.482   7.557  1.00  1.78           C  
ATOM    881  SD  MET A  60       0.654   5.320   8.313  1.00  1.94           S  
ATOM    882  CE  MET A  60       1.667   5.800   6.887  1.00  2.58           C  
ATOM    883  H   MET A  60      -2.114   2.610   7.821  1.00  0.85           H  
ATOM    884  HA  MET A  60      -1.169   4.286  10.040  1.00  1.31           H  
ATOM    885  HB2 MET A  60      -3.068   4.961   7.788  1.00  2.01           H  
ATOM    886  HB3 MET A  60      -2.439   6.080   9.000  1.00  1.77           H  
ATOM    887  HG2 MET A  60      -1.034   4.836   6.680  1.00  2.11           H  
ATOM    888  HG3 MET A  60      -1.120   6.521   7.233  1.00  2.68           H  
ATOM    889  HE1 MET A  60       2.723   5.771   7.155  1.00  2.79           H  
ATOM    890  HE2 MET A  60       1.492   5.109   6.063  1.00  2.80           H  
ATOM    891  HE3 MET A  60       1.403   6.810   6.567  1.00  3.78           H  
ATOM    892  N   ARG A  61      -4.138   3.053  10.391  1.00  1.00           N  
ATOM    893  CA  ARG A  61      -5.140   2.808  11.450  1.00  1.22           C  
ATOM    894  C   ARG A  61      -4.460   2.352  12.744  1.00  1.05           C  
ATOM    895  O   ARG A  61      -4.865   2.775  13.827  1.00  1.24           O  
ATOM    896  CB  ARG A  61      -6.167   1.746  11.013  1.00  1.47           C  
ATOM    897  CG  ARG A  61      -7.406   1.731  11.932  1.00  1.66           C  
ATOM    898  CD  ARG A  61      -7.995   0.329  12.130  1.00  2.24           C  
ATOM    899  NE  ARG A  61      -8.650  -0.181  10.918  1.00  2.72           N  
ATOM    900  CZ  ARG A  61      -8.627  -1.448  10.471  1.00  4.14           C  
ATOM    901  NH1 ARG A  61      -7.908  -2.405  11.081  1.00  5.13           N  
ATOM    902  NH2 ARG A  61      -9.345  -1.764   9.385  1.00  5.03           N  
ATOM    903  H   ARG A  61      -4.150   2.461   9.567  1.00  0.89           H  
ATOM    904  HA  ARG A  61      -5.670   3.744  11.635  1.00  1.52           H  
ATOM    905  HB2 ARG A  61      -6.495   1.941   9.994  1.00  1.75           H  
ATOM    906  HB3 ARG A  61      -5.690   0.767  11.034  1.00  1.43           H  
ATOM    907  HG2 ARG A  61      -7.146   2.103  12.921  1.00  1.79           H  
ATOM    908  HG3 ARG A  61      -8.167   2.399  11.526  1.00  1.81           H  
ATOM    909  HD2 ARG A  61      -7.200  -0.345  12.453  1.00  3.09           H  
ATOM    910  HD3 ARG A  61      -8.742   0.378  12.922  1.00  2.59           H  
ATOM    911  HE  ARG A  61      -9.206   0.488  10.404  1.00  2.61           H  
ATOM    912 HH11 ARG A  61      -7.359  -2.179  11.898  1.00  5.00           H  
ATOM    913 HH12 ARG A  61      -7.912  -3.348  10.720  1.00  6.28           H  
ATOM    914 HH21 ARG A  61      -9.889  -1.053   8.916  1.00  4.88           H  
ATOM    915 HH22 ARG A  61      -9.341  -2.711   9.033  1.00  6.14           H  
ATOM    916  N   ALA A  62      -3.354   1.613  12.645  1.00  0.79           N  
ATOM    917  CA  ALA A  62      -2.488   1.325  13.794  1.00  0.85           C  
ATOM    918  C   ALA A  62      -1.813   2.585  14.395  1.00  0.99           C  
ATOM    919  O   ALA A  62      -1.326   2.527  15.524  1.00  1.14           O  
ATOM    920  CB  ALA A  62      -1.471   0.249  13.401  1.00  1.17           C  
ATOM    921  H   ALA A  62      -3.101   1.239  11.735  1.00  0.75           H  
ATOM    922  HA  ALA A  62      -3.111   0.902  14.585  1.00  0.99           H  
ATOM    923  HB1 ALA A  62      -1.983  -0.629  13.010  1.00  1.19           H  
ATOM    924  HB2 ALA A  62      -0.786   0.632  12.648  1.00  2.52           H  
ATOM    925  HB3 ALA A  62      -0.895  -0.047  14.279  1.00  2.34           H  
ATOM    926  N   LEU A  63      -1.823   3.739  13.704  1.00  1.24           N  
ATOM    927  CA  LEU A  63      -1.421   5.045  14.257  1.00  1.74           C  
ATOM    928  C   LEU A  63      -2.631   5.948  14.604  1.00  2.05           C  
ATOM    929  O   LEU A  63      -2.456   7.076  15.077  1.00  2.57           O  
ATOM    930  CB  LEU A  63      -0.436   5.761  13.308  1.00  1.96           C  
ATOM    931  CG  LEU A  63       0.986   5.189  13.136  1.00  2.07           C  
ATOM    932  CD1 LEU A  63       1.674   4.906  14.468  1.00  2.26           C  
ATOM    933  CD2 LEU A  63       1.034   3.918  12.297  1.00  1.87           C  
ATOM    934  H   LEU A  63      -2.180   3.740  12.753  1.00  1.20           H  
ATOM    935  HA  LEU A  63      -0.897   4.884  15.196  1.00  1.88           H  
ATOM    936  HB2 LEU A  63      -0.895   5.870  12.325  1.00  1.88           H  
ATOM    937  HB3 LEU A  63      -0.296   6.764  13.705  1.00  2.26           H  
ATOM    938  HG  LEU A  63       1.574   5.941  12.614  1.00  2.39           H  
ATOM    939 HD11 LEU A  63       1.613   5.795  15.093  1.00  3.21           H  
ATOM    940 HD12 LEU A  63       2.723   4.673  14.290  1.00  2.20           H  
ATOM    941 HD13 LEU A  63       1.205   4.061  14.970  1.00  2.67           H  
ATOM    942 HD21 LEU A  63       0.585   4.114  11.329  1.00  2.68           H  
ATOM    943 HD22 LEU A  63       0.495   3.115  12.794  1.00  2.12           H  
ATOM    944 HD23 LEU A  63       2.070   3.613  12.151  1.00  1.95           H  
ATOM    945  N   GLY A  64      -3.858   5.476  14.371  1.00  1.92           N  
ATOM    946  CA  GLY A  64      -5.126   6.132  14.707  1.00  2.37           C  
ATOM    947  C   GLY A  64      -5.531   7.327  13.828  1.00  2.91           C  
ATOM    948  O   GLY A  64      -6.668   7.786  13.936  1.00  3.60           O  
ATOM    949  H   GLY A  64      -3.926   4.539  13.993  1.00  1.63           H  
ATOM    950  HA2 GLY A  64      -5.924   5.391  14.645  1.00  2.29           H  
ATOM    951  HA3 GLY A  64      -5.075   6.482  15.739  1.00  2.52           H  
ATOM    952  N   PHE A  65      -4.648   7.835  12.958  1.00  2.72           N  
ATOM    953  CA  PHE A  65      -4.837   9.102  12.230  1.00  3.14           C  
ATOM    954  C   PHE A  65      -5.423   8.976  10.813  1.00  3.17           C  
ATOM    955  O   PHE A  65      -5.319   9.913  10.016  1.00  3.59           O  
ATOM    956  CB  PHE A  65      -3.549   9.943  12.298  1.00  3.34           C  
ATOM    957  CG  PHE A  65      -2.220   9.310  11.906  1.00  3.15           C  
ATOM    958  CD1 PHE A  65      -2.024   8.651  10.670  1.00  4.18           C  
ATOM    959  CD2 PHE A  65      -1.123   9.474  12.778  1.00  3.21           C  
ATOM    960  CE1 PHE A  65      -0.750   8.169  10.329  1.00  4.10           C  
ATOM    961  CE2 PHE A  65       0.155   9.016  12.420  1.00  3.21           C  
ATOM    962  CZ  PHE A  65       0.341   8.359  11.193  1.00  3.05           C  
ATOM    963  H   PHE A  65      -3.740   7.393  12.896  1.00  2.33           H  
ATOM    964  HA  PHE A  65      -5.588   9.681  12.772  1.00  3.36           H  
ATOM    965  HB2 PHE A  65      -3.679  10.853  11.710  1.00  3.63           H  
ATOM    966  HB3 PHE A  65      -3.462  10.262  13.331  1.00  3.43           H  
ATOM    967  HD1 PHE A  65      -2.823   8.517   9.954  1.00  5.48           H  
ATOM    968  HD2 PHE A  65      -1.256   9.974  13.727  1.00  4.11           H  
ATOM    969  HE1 PHE A  65      -0.605   7.663   9.387  1.00  5.32           H  
ATOM    970  HE2 PHE A  65       0.994   9.150  13.091  1.00  4.14           H  
ATOM    971  HZ  PHE A  65       1.322   7.995  10.923  1.00  3.09           H  
ATOM    972  N   LYS A  66      -6.044   7.832  10.494  1.00  2.82           N  
ATOM    973  CA  LYS A  66      -6.495   7.486   9.135  1.00  2.76           C  
ATOM    974  C   LYS A  66      -7.996   7.199   9.027  1.00  3.05           C  
ATOM    975  O   LYS A  66      -8.710   7.933   8.339  1.00  3.45           O  
ATOM    976  CB  LYS A  66      -5.604   6.345   8.611  1.00  2.26           C  
ATOM    977  CG  LYS A  66      -5.936   5.861   7.191  1.00  2.24           C  
ATOM    978  CD  LYS A  66      -5.647   6.871   6.068  1.00  2.48           C  
ATOM    979  CE  LYS A  66      -6.136   6.232   4.765  1.00  3.28           C  
ATOM    980  NZ  LYS A  66      -6.036   7.123   3.587  1.00  3.48           N  
ATOM    981  H   LYS A  66      -6.109   7.136  11.226  1.00  2.62           H  
ATOM    982  HA  LYS A  66      -6.324   8.347   8.485  1.00  2.97           H  
ATOM    983  HB2 LYS A  66      -4.584   6.705   8.596  1.00  2.21           H  
ATOM    984  HB3 LYS A  66      -5.629   5.498   9.307  1.00  2.06           H  
ATOM    985  HG2 LYS A  66      -5.352   4.964   7.001  1.00  2.01           H  
ATOM    986  HG3 LYS A  66      -6.987   5.588   7.146  1.00  2.39           H  
ATOM    987  HD2 LYS A  66      -6.189   7.800   6.245  1.00  3.49           H  
ATOM    988  HD3 LYS A  66      -4.576   7.068   6.007  1.00  2.03           H  
ATOM    989  HE2 LYS A  66      -5.567   5.318   4.583  1.00  3.39           H  
ATOM    990  HE3 LYS A  66      -7.181   5.961   4.922  1.00  4.39           H  
ATOM    991  HZ1 LYS A  66      -6.615   7.953   3.715  1.00  3.66           H  
ATOM    992  HZ2 LYS A  66      -6.413   6.663   2.763  1.00  4.60           H  
ATOM    993  HZ3 LYS A  66      -5.075   7.405   3.415  1.00  3.18           H  
ATOM    994  N   ILE A  67      -8.489   6.141   9.676  1.00  3.11           N  
ATOM    995  CA  ILE A  67      -9.863   5.611   9.509  1.00  3.54           C  
ATOM    996  C   ILE A  67     -10.761   6.026  10.667  1.00  3.62           C  
ATOM    997  O   ILE A  67     -10.347   5.850  11.837  1.00  3.64           O  
ATOM    998  CB  ILE A  67      -9.879   4.080   9.276  1.00  3.59           C  
ATOM    999  CG1 ILE A  67      -8.669   3.582   8.448  1.00  2.84           C  
ATOM   1000  CG2 ILE A  67     -11.211   3.722   8.592  1.00  4.86           C  
ATOM   1001  CD1 ILE A  67      -8.727   2.099   8.055  1.00  2.99           C  
ATOM   1002  OXT ILE A  67     -11.851   6.575  10.404  1.00  4.32           O  
ATOM   1003  H   ILE A  67      -7.868   5.646  10.307  1.00  3.00           H  
ATOM   1004  HA  ILE A  67     -10.292   6.066   8.615  1.00  4.03           H  
ATOM   1005  HB  ILE A  67      -9.848   3.580  10.244  1.00  3.89           H  
ATOM   1006 HG12 ILE A  67      -8.569   4.181   7.545  1.00  3.03           H  
ATOM   1007 HG13 ILE A  67      -7.763   3.724   9.038  1.00  2.69           H  
ATOM   1008 HG21 ILE A  67     -12.052   4.119   9.159  1.00  5.71           H  
ATOM   1009 HG22 ILE A  67     -11.240   4.128   7.581  1.00  4.50           H  
ATOM   1010 HG23 ILE A  67     -11.337   2.639   8.546  1.00  5.93           H  
ATOM   1011 HD11 ILE A  67      -9.476   1.942   7.280  1.00  3.27           H  
ATOM   1012 HD12 ILE A  67      -7.756   1.791   7.673  1.00  3.70           H  
ATOM   1013 HD13 ILE A  67      -8.971   1.494   8.927  1.00  3.32           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       4.181  12.705  17.900  1.00 55.71           N  
ATOM      2  CA  GLY A   1       4.739  13.701  18.822  1.00 55.89           C  
ATOM      3  C   GLY A   1       3.933  13.752  20.107  1.00 55.89           C  
ATOM      4  O   GLY A   1       4.033  12.844  20.926  1.00 56.01           O  
ATOM      5  H1  GLY A   1       3.214  12.925  17.698  1.00 55.90           H  
ATOM      6  H2  GLY A   1       4.230  11.782  18.316  1.00 55.73           H  
ATOM      7  H3  GLY A   1       4.702  12.694  17.032  1.00 55.43           H  
ATOM      8  HA2 GLY A   1       5.767  13.435  19.066  1.00 56.05           H  
ATOM      9  HA3 GLY A   1       4.727  14.680  18.347  1.00 55.96           H  
ATOM     10  N   SER A   2       3.128  14.796  20.318  1.00 55.86           N  
ATOM     11  CA  SER A   2       2.502  15.096  21.623  1.00 56.04           C  
ATOM     12  C   SER A   2       1.366  14.152  22.077  1.00 55.33           C  
ATOM     13  O   SER A   2       0.816  14.350  23.167  1.00 55.60           O  
ATOM     14  CB  SER A   2       2.026  16.555  21.659  1.00 56.30           C  
ATOM     15  OG  SER A   2       3.061  17.441  21.262  1.00 56.36           O  
ATOM     16  H   SER A   2       3.145  15.551  19.640  1.00 55.87           H  
ATOM     17  HA  SER A   2       3.281  15.002  22.382  1.00 56.71           H  
ATOM     18  HB2 SER A   2       1.181  16.671  20.978  1.00 55.81           H  
ATOM     19  HB3 SER A   2       1.703  16.811  22.668  1.00 57.01           H  
ATOM     20  HG  SER A   2       3.771  17.424  21.941  1.00 56.62           H  
ATOM     21  N   PHE A   3       1.008  13.122  21.299  1.00 54.51           N  
ATOM     22  CA  PHE A   3       0.063  12.074  21.709  1.00 53.89           C  
ATOM     23  C   PHE A   3       0.648  10.658  21.568  1.00 52.50           C  
ATOM     24  O   PHE A   3       1.258  10.317  20.549  1.00 51.80           O  
ATOM     25  CB  PHE A   3      -1.253  12.211  20.932  1.00 54.18           C  
ATOM     26  CG  PHE A   3      -2.320  11.249  21.420  1.00 54.53           C  
ATOM     27  CD1 PHE A   3      -3.079  11.567  22.562  1.00 55.42           C  
ATOM     28  CD2 PHE A   3      -2.511  10.008  20.779  1.00 54.10           C  
ATOM     29  CE1 PHE A   3      -4.025  10.652  23.060  1.00 55.86           C  
ATOM     30  CE2 PHE A   3      -3.450   9.091  21.283  1.00 54.55           C  
ATOM     31  CZ  PHE A   3      -4.210   9.415  22.420  1.00 55.43           C  
ATOM     32  H   PHE A   3       1.466  13.003  20.403  1.00 54.36           H  
ATOM     33  HA  PHE A   3      -0.179  12.208  22.764  1.00 54.36           H  
ATOM     34  HB2 PHE A   3      -1.626  13.231  21.039  1.00 54.53           H  
ATOM     35  HB3 PHE A   3      -1.064  12.035  19.872  1.00 53.88           H  
ATOM     36  HD1 PHE A   3      -2.934  12.512  23.066  1.00 55.83           H  
ATOM     37  HD2 PHE A   3      -1.928   9.752  19.905  1.00 53.50           H  
ATOM     38  HE1 PHE A   3      -4.609  10.898  23.936  1.00 56.61           H  
ATOM     39  HE2 PHE A   3      -3.591   8.137  20.793  1.00 54.28           H  
ATOM     40  HZ  PHE A   3      -4.938   8.716  22.804  1.00 55.85           H  
ATOM     41  N   THR A   4       0.411   9.821  22.582  1.00 52.18           N  
ATOM     42  CA  THR A   4       0.751   8.389  22.631  1.00 50.98           C  
ATOM     43  C   THR A   4      -0.359   7.582  23.311  1.00 50.88           C  
ATOM     44  O   THR A   4      -1.160   8.129  24.077  1.00 51.60           O  
ATOM     45  CB  THR A   4       2.112   8.115  23.303  1.00 50.70           C  
ATOM     46  OG1 THR A   4       2.385   8.995  24.378  1.00 51.43           O  
ATOM     47  CG2 THR A   4       3.248   8.274  22.297  1.00 50.37           C  
ATOM     48  H   THR A   4      -0.142  10.164  23.353  1.00 52.86           H  
ATOM     49  HA  THR A   4       0.803   8.014  21.607  1.00 50.40           H  
ATOM     50  HB  THR A   4       2.130   7.088  23.669  1.00 50.25           H  
ATOM     51  HG1 THR A   4       3.311   8.818  24.638  1.00 51.39           H  
ATOM     52 HG21 THR A   4       4.146   7.819  22.707  1.00 50.51           H  
ATOM     53 HG22 THR A   4       3.423   9.328  22.084  1.00 50.37           H  
ATOM     54 HG23 THR A   4       3.009   7.753  21.372  1.00 50.06           H  
ATOM     55  N   MET A   5      -0.436   6.289  22.979  1.00 50.07           N  
ATOM     56  CA  MET A   5      -1.672   5.493  23.039  1.00 49.85           C  
ATOM     57  C   MET A   5      -2.245   5.290  24.460  1.00 49.75           C  
ATOM     58  O   MET A   5      -1.474   5.106  25.410  1.00 49.55           O  
ATOM     59  CB  MET A   5      -1.429   4.130  22.370  1.00 49.36           C  
ATOM     60  CG  MET A   5      -1.237   4.268  20.858  1.00 49.18           C  
ATOM     61  SD  MET A   5      -0.843   2.719  20.005  1.00 48.68           S  
ATOM     62  CE  MET A   5      -1.120   3.271  18.300  1.00 48.38           C  
ATOM     63  H   MET A   5       0.338   5.883  22.466  1.00 49.60           H  
ATOM     64  HA  MET A   5      -2.410   6.021  22.439  1.00 50.25           H  
ATOM     65  HB2 MET A   5      -0.548   3.662  22.808  1.00 49.23           H  
ATOM     66  HB3 MET A   5      -2.291   3.483  22.545  1.00 49.36           H  
ATOM     67  HG2 MET A   5      -2.160   4.663  20.438  1.00 49.57           H  
ATOM     68  HG3 MET A   5      -0.439   4.982  20.650  1.00 49.12           H  
ATOM     69  HE1 MET A   5      -0.992   2.430  17.621  1.00 48.17           H  
ATOM     70  HE2 MET A   5      -2.136   3.655  18.199  1.00 48.63           H  
ATOM     71  HE3 MET A   5      -0.410   4.058  18.047  1.00 48.30           H  
ATOM     72  N   PRO A   6      -3.587   5.245  24.625  1.00 49.98           N  
ATOM     73  CA  PRO A   6      -4.230   4.898  25.893  1.00 49.99           C  
ATOM     74  C   PRO A   6      -3.837   3.495  26.379  1.00 49.39           C  
ATOM     75  O   PRO A   6      -3.820   2.540  25.600  1.00 49.05           O  
ATOM     76  CB  PRO A   6      -5.743   5.007  25.654  1.00 50.48           C  
ATOM     77  CG  PRO A   6      -5.844   5.960  24.467  1.00 50.93           C  
ATOM     78  CD  PRO A   6      -4.612   5.587  23.648  1.00 50.45           C  
ATOM     79  HA  PRO A   6      -3.944   5.641  26.634  1.00 50.24           H  
ATOM     80  HB2 PRO A   6      -6.155   4.038  25.368  1.00 49.95           H  
ATOM     81  HB3 PRO A   6      -6.262   5.398  26.530  1.00 51.13           H  
ATOM     82  HG2 PRO A   6      -6.764   5.813  23.902  1.00 50.88           H  
ATOM     83  HG3 PRO A   6      -5.760   6.993  24.812  1.00 51.70           H  
ATOM     84  HD2 PRO A   6      -4.829   4.712  23.034  1.00 50.25           H  
ATOM     85  HD3 PRO A   6      -4.325   6.432  23.023  1.00 50.76           H  
ATOM     86  N   GLY A   7      -3.520   3.368  27.667  1.00 49.33           N  
ATOM     87  CA  GLY A   7      -3.085   2.122  28.311  1.00 48.94           C  
ATOM     88  C   GLY A   7      -1.607   1.767  28.109  1.00 48.47           C  
ATOM     89  O   GLY A   7      -1.085   0.915  28.829  1.00 48.35           O  
ATOM     90  H   GLY A   7      -3.484   4.220  28.223  1.00 49.64           H  
ATOM     91  HA2 GLY A   7      -3.267   2.199  29.383  1.00 49.14           H  
ATOM     92  HA3 GLY A   7      -3.673   1.290  27.925  1.00 48.89           H  
ATOM     93  N   LEU A   8      -0.897   2.437  27.194  1.00 48.31           N  
ATOM     94  CA  LEU A   8       0.548   2.274  26.999  1.00 48.06           C  
ATOM     95  C   LEU A   8       1.289   3.161  28.009  1.00 48.08           C  
ATOM     96  O   LEU A   8       1.806   4.232  27.674  1.00 48.20           O  
ATOM     97  CB  LEU A   8       0.937   2.530  25.528  1.00 48.02           C  
ATOM     98  CG  LEU A   8       0.638   1.388  24.537  1.00 47.78           C  
ATOM     99  CD1 LEU A   8       1.493   0.144  24.800  1.00 48.06           C  
ATOM    100  CD2 LEU A   8      -0.830   0.964  24.487  1.00 47.97           C  
ATOM    101  H   LEU A   8      -1.378   3.122  26.625  1.00 48.49           H  
ATOM    102  HA  LEU A   8       0.827   1.245  27.222  1.00 48.01           H  
ATOM    103  HB2 LEU A   8       0.448   3.438  25.177  1.00 48.20           H  
ATOM    104  HB3 LEU A   8       2.010   2.717  25.483  1.00 48.10           H  
ATOM    105  HG  LEU A   8       0.903   1.759  23.550  1.00 47.36           H  
ATOM    106 HD11 LEU A   8       1.201  -0.336  25.734  1.00 48.83           H  
ATOM    107 HD12 LEU A   8       2.546   0.421  24.848  1.00 47.79           H  
ATOM    108 HD13 LEU A   8       1.358  -0.566  23.984  1.00 47.83           H  
ATOM    109 HD21 LEU A   8      -0.986   0.292  23.646  1.00 47.60           H  
ATOM    110 HD22 LEU A   8      -1.466   1.837  24.356  1.00 48.00           H  
ATOM    111 HD23 LEU A   8      -1.111   0.441  25.399  1.00 48.54           H  
ATOM    112  N   VAL A   9       1.271   2.739  29.275  1.00 48.06           N  
ATOM    113  CA  VAL A   9       1.829   3.462  30.432  1.00 48.19           C  
ATOM    114  C   VAL A   9       2.966   2.640  31.046  1.00 47.85           C  
ATOM    115  O   VAL A   9       2.768   1.862  31.981  1.00 48.21           O  
ATOM    116  CB  VAL A   9       0.723   3.815  31.453  1.00 48.79           C  
ATOM    117  CG1 VAL A   9       1.270   4.666  32.606  1.00 49.80           C  
ATOM    118  CG2 VAL A   9      -0.404   4.625  30.799  1.00 48.63           C  
ATOM    119  H   VAL A   9       0.754   1.885  29.457  1.00 48.04           H  
ATOM    120  HA  VAL A   9       2.258   4.406  30.097  1.00 48.16           H  
ATOM    121  HB  VAL A   9       0.295   2.899  31.861  1.00 48.73           H  
ATOM    122 HG11 VAL A   9       2.013   4.101  33.163  1.00 50.02           H  
ATOM    123 HG12 VAL A   9       1.725   5.580  32.221  1.00 49.61           H  
ATOM    124 HG13 VAL A   9       0.462   4.926  33.290  1.00 50.60           H  
ATOM    125 HG21 VAL A   9      -0.002   5.531  30.346  1.00 48.53           H  
ATOM    126 HG22 VAL A   9      -0.909   4.030  30.041  1.00 48.35           H  
ATOM    127 HG23 VAL A   9      -1.143   4.901  31.551  1.00 48.98           H  
ATOM    128  N   ASP A  10       4.175   2.797  30.502  1.00 47.20           N  
ATOM    129  CA  ASP A  10       5.383   2.084  30.931  1.00 46.77           C  
ATOM    130  C   ASP A  10       6.046   2.772  32.146  1.00 46.89           C  
ATOM    131  O   ASP A  10       7.191   3.231  32.088  1.00 46.68           O  
ATOM    132  CB  ASP A  10       6.321   1.899  29.724  1.00 46.14           C  
ATOM    133  CG  ASP A  10       7.598   1.117  30.064  1.00 46.33           C  
ATOM    134  OD1 ASP A  10       7.547   0.196  30.916  1.00 46.96           O  
ATOM    135  OD2 ASP A  10       8.658   1.404  29.461  1.00 45.95           O  
ATOM    136  H   ASP A  10       4.270   3.457  29.738  1.00 47.03           H  
ATOM    137  HA  ASP A  10       5.078   1.089  31.254  1.00 46.89           H  
ATOM    138  HB2 ASP A  10       5.786   1.357  28.943  1.00 46.00           H  
ATOM    139  HB3 ASP A  10       6.590   2.879  29.328  1.00 45.76           H  
ATOM    140  N   SER A  11       5.299   2.888  33.247  1.00 47.33           N  
ATOM    141  CA  SER A  11       5.654   3.693  34.427  1.00 47.60           C  
ATOM    142  C   SER A  11       6.342   2.916  35.569  1.00 47.70           C  
ATOM    143  O   SER A  11       6.862   3.526  36.509  1.00 48.38           O  
ATOM    144  CB  SER A  11       4.411   4.447  34.902  1.00 48.36           C  
ATOM    145  OG  SER A  11       3.405   3.573  35.374  1.00 49.10           O  
ATOM    146  H   SER A  11       4.356   2.513  33.209  1.00 47.56           H  
ATOM    147  HA  SER A  11       6.359   4.462  34.114  1.00 47.26           H  
ATOM    148  HB2 SER A  11       4.684   5.137  35.693  1.00 49.13           H  
ATOM    149  HB3 SER A  11       4.014   5.034  34.073  1.00 47.66           H  
ATOM    150  HG  SER A  11       2.717   4.157  35.764  1.00 49.78           H  
ATOM    151  N   ASN A  12       6.387   1.580  35.475  1.00 47.10           N  
ATOM    152  CA  ASN A  12       6.971   0.665  36.465  1.00 47.23           C  
ATOM    153  C   ASN A  12       8.168  -0.113  35.859  1.00 46.43           C  
ATOM    154  O   ASN A  12       8.036  -0.622  34.738  1.00 45.69           O  
ATOM    155  CB  ASN A  12       5.846  -0.281  36.938  1.00 47.45           C  
ATOM    156  CG  ASN A  12       6.243  -1.242  38.051  1.00 47.93           C  
ATOM    157  OD1 ASN A  12       7.052  -0.941  38.922  1.00 48.26           O  
ATOM    158  ND2 ASN A  12       5.659  -2.414  38.080  1.00 48.11           N  
ATOM    159  H   ASN A  12       5.961   1.165  34.657  1.00 46.63           H  
ATOM    160  HA  ASN A  12       7.308   1.241  37.326  1.00 47.89           H  
ATOM    161  HB2 ASN A  12       5.007   0.309  37.306  1.00 47.82           H  
ATOM    162  HB3 ASN A  12       5.495  -0.863  36.086  1.00 46.98           H  
ATOM    163 HD21 ASN A  12       4.946  -2.641  37.388  1.00 47.94           H  
ATOM    164 HD22 ASN A  12       5.875  -3.053  38.834  1.00 48.51           H  
ATOM    165  N   PRO A  13       9.328  -0.235  36.535  1.00 46.61           N  
ATOM    166  CA  PRO A  13      10.433  -1.091  36.085  1.00 46.07           C  
ATOM    167  C   PRO A  13      10.082  -2.591  36.090  1.00 45.71           C  
ATOM    168  O   PRO A  13       9.230  -3.039  36.859  1.00 46.10           O  
ATOM    169  CB  PRO A  13      11.611  -0.773  37.014  1.00 46.68           C  
ATOM    170  CG  PRO A  13      10.937  -0.254  38.280  1.00 47.64           C  
ATOM    171  CD  PRO A  13       9.729   0.493  37.731  1.00 47.46           C  
ATOM    172  HA  PRO A  13      10.710  -0.811  35.068  1.00 45.62           H  
ATOM    173  HB2 PRO A  13      12.231  -1.649  37.217  1.00 46.61           H  
ATOM    174  HB3 PRO A  13      12.217   0.021  36.575  1.00 46.62           H  
ATOM    175  HG2 PRO A  13      10.594  -1.090  38.889  1.00 47.82           H  
ATOM    176  HG3 PRO A  13      11.597   0.401  38.850  1.00 48.30           H  
ATOM    177  HD2 PRO A  13       8.947   0.534  38.488  1.00 47.85           H  
ATOM    178  HD3 PRO A  13      10.028   1.501  37.448  1.00 47.64           H  
ATOM    179  N   ALA A  14      10.757  -3.365  35.232  1.00 45.05           N  
ATOM    180  CA  ALA A  14      10.619  -4.816  35.038  1.00 44.70           C  
ATOM    181  C   ALA A  14       9.155  -5.336  34.992  1.00 44.44           C  
ATOM    182  O   ALA A  14       8.780  -6.199  35.799  1.00 45.19           O  
ATOM    183  CB  ALA A  14      11.514  -5.526  36.065  1.00 45.65           C  
ATOM    184  H   ALA A  14      11.506  -2.913  34.709  1.00 44.85           H  
ATOM    185  HA  ALA A  14      11.041  -5.039  34.057  1.00 43.99           H  
ATOM    186  HB1 ALA A  14      12.542  -5.175  35.964  1.00 45.66           H  
ATOM    187  HB2 ALA A  14      11.167  -5.317  37.077  1.00 46.34           H  
ATOM    188  HB3 ALA A  14      11.494  -6.603  35.892  1.00 45.72           H  
ATOM    189  N   PRO A  15       8.282  -4.814  34.105  1.00 43.56           N  
ATOM    190  CA  PRO A  15       6.848  -5.116  34.116  1.00 43.48           C  
ATOM    191  C   PRO A  15       6.539  -6.601  33.810  1.00 43.32           C  
ATOM    192  O   PRO A  15       7.200  -7.209  32.957  1.00 42.74           O  
ATOM    193  CB  PRO A  15       6.215  -4.164  33.097  1.00 42.60           C  
ATOM    194  CG  PRO A  15       7.364  -3.858  32.137  1.00 41.89           C  
ATOM    195  CD  PRO A  15       8.595  -3.879  33.035  1.00 42.69           C  
ATOM    196  HA  PRO A  15       6.465  -4.857  35.101  1.00 44.33           H  
ATOM    197  HB2 PRO A  15       5.365  -4.611  32.579  1.00 42.20           H  
ATOM    198  HB3 PRO A  15       5.910  -3.246  33.602  1.00 43.03           H  
ATOM    199  HG2 PRO A  15       7.441  -4.650  31.391  1.00 41.42           H  
ATOM    200  HG3 PRO A  15       7.243  -2.887  31.663  1.00 41.49           H  
ATOM    201  HD2 PRO A  15       9.471  -4.195  32.466  1.00 42.31           H  
ATOM    202  HD3 PRO A  15       8.755  -2.884  33.450  1.00 43.12           H  
ATOM    203  N   PRO A  16       5.551  -7.211  34.494  1.00 43.95           N  
ATOM    204  CA  PRO A  16       5.333  -8.659  34.489  1.00 44.17           C  
ATOM    205  C   PRO A  16       4.702  -9.202  33.194  1.00 43.30           C  
ATOM    206  O   PRO A  16       3.995  -8.494  32.468  1.00 42.78           O  
ATOM    207  CB  PRO A  16       4.453  -8.937  35.711  1.00 45.29           C  
ATOM    208  CG  PRO A  16       3.644  -7.648  35.857  1.00 45.28           C  
ATOM    209  CD  PRO A  16       4.654  -6.576  35.453  1.00 44.72           C  
ATOM    210  HA  PRO A  16       6.289  -9.163  34.636  1.00 44.37           H  
ATOM    211  HB2 PRO A  16       3.808  -9.801  35.567  1.00 45.44           H  
ATOM    212  HB3 PRO A  16       5.083  -9.072  36.593  1.00 45.99           H  
ATOM    213  HG2 PRO A  16       2.813  -7.654  35.151  1.00 44.73           H  
ATOM    214  HG3 PRO A  16       3.286  -7.505  36.876  1.00 46.27           H  
ATOM    215  HD2 PRO A  16       4.139  -5.720  35.013  1.00 44.27           H  
ATOM    216  HD3 PRO A  16       5.220  -6.265  36.333  1.00 45.48           H  
ATOM    217  N   GLU A  17       4.937 -10.486  32.914  1.00 43.31           N  
ATOM    218  CA  GLU A  17       4.423 -11.187  31.726  1.00 42.70           C  
ATOM    219  C   GLU A  17       4.039 -12.660  31.996  1.00 42.91           C  
ATOM    220  O   GLU A  17       4.267 -13.186  33.091  1.00 43.79           O  
ATOM    221  CB  GLU A  17       5.460 -11.065  30.595  1.00 42.18           C  
ATOM    222  CG  GLU A  17       6.494 -12.197  30.587  1.00 42.18           C  
ATOM    223  CD  GLU A  17       7.683 -11.911  29.663  1.00 41.86           C  
ATOM    224  OE1 GLU A  17       7.488 -11.331  28.563  1.00 41.38           O  
ATOM    225  OE2 GLU A  17       8.832 -12.213  30.076  1.00 42.20           O  
ATOM    226  H   GLU A  17       5.569 -11.003  33.518  1.00 43.82           H  
ATOM    227  HA  GLU A  17       3.513 -10.687  31.393  1.00 42.56           H  
ATOM    228  HB2 GLU A  17       4.926 -11.077  29.651  1.00 41.91           H  
ATOM    229  HB3 GLU A  17       5.976 -10.106  30.672  1.00 42.18           H  
ATOM    230  HG2 GLU A  17       6.860 -12.330  31.605  1.00 42.61           H  
ATOM    231  HG3 GLU A  17       5.998 -13.121  30.274  1.00 42.12           H  
ATOM    232  N   SER A  18       3.500 -13.334  30.975  1.00 42.21           N  
ATOM    233  CA  SER A  18       3.046 -14.733  30.981  1.00 42.46           C  
ATOM    234  C   SER A  18       3.955 -15.707  30.205  1.00 41.69           C  
ATOM    235  O   SER A  18       4.875 -15.295  29.499  1.00 40.80           O  
ATOM    236  CB  SER A  18       1.627 -14.757  30.414  1.00 42.39           C  
ATOM    237  OG  SER A  18       1.598 -14.543  29.010  1.00 41.30           O  
ATOM    238  H   SER A  18       3.395 -12.840  30.097  1.00 41.55           H  
ATOM    239  HA  SER A  18       2.991 -15.085  32.012  1.00 43.46           H  
ATOM    240  HB2 SER A  18       1.178 -15.720  30.635  1.00 43.13           H  
ATOM    241  HB3 SER A  18       1.060 -13.972  30.906  1.00 42.58           H  
ATOM    242  HG  SER A  18       1.980 -13.657  28.819  1.00 41.02           H  
ATOM    243  N   GLN A  19       3.676 -17.014  30.286  1.00 42.13           N  
ATOM    244  CA  GLN A  19       4.372 -18.074  29.531  1.00 41.67           C  
ATOM    245  C   GLN A  19       3.736 -18.325  28.142  1.00 40.48           C  
ATOM    246  O   GLN A  19       3.642 -19.469  27.679  1.00 40.72           O  
ATOM    247  CB  GLN A  19       4.457 -19.355  30.390  1.00 42.96           C  
ATOM    248  CG  GLN A  19       5.221 -19.189  31.716  1.00 43.84           C  
ATOM    249  CD  GLN A  19       6.707 -18.925  31.501  1.00 43.58           C  
ATOM    250  OE1 GLN A  19       7.497 -19.829  31.255  1.00 43.61           O  
ATOM    251  NE2 GLN A  19       7.161 -17.694  31.568  1.00 43.45           N  
ATOM    252  H   GLN A  19       2.876 -17.303  30.838  1.00 42.91           H  
ATOM    253  HA  GLN A  19       5.393 -17.744  29.330  1.00 41.38           H  
ATOM    254  HB2 GLN A  19       3.447 -19.699  30.610  1.00 43.49           H  
ATOM    255  HB3 GLN A  19       4.955 -20.135  29.814  1.00 42.86           H  
ATOM    256  HG2 GLN A  19       4.783 -18.386  32.307  1.00 44.08           H  
ATOM    257  HG3 GLN A  19       5.123 -20.112  32.290  1.00 44.63           H  
ATOM    258 HE21 GLN A  19       6.557 -16.926  31.844  1.00 43.55           H  
ATOM    259 HE22 GLN A  19       8.136 -17.532  31.382  1.00 43.35           H  
ATOM    260  N   GLU A  20       3.239 -17.267  27.491  1.00 39.34           N  
ATOM    261  CA  GLU A  20       2.472 -17.331  26.238  1.00 38.37           C  
ATOM    262  C   GLU A  20       2.897 -16.265  25.215  1.00 36.12           C  
ATOM    263  O   GLU A  20       3.383 -15.187  25.574  1.00 35.44           O  
ATOM    264  CB  GLU A  20       0.969 -17.172  26.507  1.00 39.44           C  
ATOM    265  CG  GLU A  20       0.406 -18.158  27.533  1.00 40.92           C  
ATOM    266  CD  GLU A  20      -1.123 -18.171  27.508  1.00 41.97           C  
ATOM    267  OE1 GLU A  20      -1.739 -17.326  28.202  1.00 42.39           O  
ATOM    268  OE2 GLU A  20      -1.710 -19.051  26.824  1.00 42.53           O  
ATOM    269  H   GLU A  20       3.378 -16.350  27.896  1.00 39.26           H  
ATOM    270  HA  GLU A  20       2.625 -18.306  25.776  1.00 38.61           H  
ATOM    271  HB2 GLU A  20       0.773 -16.156  26.841  1.00 39.54           H  
ATOM    272  HB3 GLU A  20       0.448 -17.329  25.566  1.00 39.18           H  
ATOM    273  HG2 GLU A  20       0.778 -19.151  27.298  1.00 40.84           H  
ATOM    274  HG3 GLU A  20       0.755 -17.889  28.533  1.00 41.42           H  
ATOM    275  N   LYS A  21       2.659 -16.546  23.929  1.00 35.04           N  
ATOM    276  CA  LYS A  21       2.970 -15.655  22.804  1.00 32.90           C  
ATOM    277  C   LYS A  21       2.016 -14.461  22.744  1.00 32.02           C  
ATOM    278  O   LYS A  21       0.794 -14.628  22.827  1.00 32.90           O  
ATOM    279  CB  LYS A  21       2.943 -16.480  21.507  1.00 32.48           C  
ATOM    280  CG  LYS A  21       3.177 -15.618  20.258  1.00 30.55           C  
ATOM    281  CD  LYS A  21       3.395 -16.495  19.022  1.00 30.54           C  
ATOM    282  CE  LYS A  21       3.578 -15.634  17.768  1.00 28.96           C  
ATOM    283  NZ  LYS A  21       4.903 -14.973  17.734  1.00 28.26           N  
ATOM    284  H   LYS A  21       2.197 -17.426  23.714  1.00 35.82           H  
ATOM    285  HA  LYS A  21       3.983 -15.265  22.939  1.00 32.38           H  
ATOM    286  HB2 LYS A  21       3.719 -17.245  21.564  1.00 33.23           H  
ATOM    287  HB3 LYS A  21       1.976 -16.979  21.410  1.00 33.02           H  
ATOM    288  HG2 LYS A  21       2.308 -14.983  20.089  1.00 29.95           H  
ATOM    289  HG3 LYS A  21       4.044 -14.982  20.417  1.00 29.88           H  
ATOM    290  HD2 LYS A  21       4.264 -17.140  19.157  1.00 31.09           H  
ATOM    291  HD3 LYS A  21       2.517 -17.126  18.892  1.00 31.30           H  
ATOM    292  HE2 LYS A  21       3.466 -16.272  16.887  1.00 28.97           H  
ATOM    293  HE3 LYS A  21       2.784 -14.881  17.741  1.00 28.50           H  
ATOM    294  HZ1 LYS A  21       5.654 -15.644  17.566  1.00 28.57           H  
ATOM    295  HZ2 LYS A  21       5.113 -14.473  18.595  1.00 28.21           H  
ATOM    296  HZ3 LYS A  21       4.943 -14.299  16.978  1.00 27.62           H  
ATOM    297  N   LYS A  22       2.559 -13.261  22.530  1.00 30.38           N  
ATOM    298  CA  LYS A  22       1.807 -12.019  22.282  1.00 29.33           C  
ATOM    299  C   LYS A  22       1.768 -11.695  20.773  1.00 27.54           C  
ATOM    300  O   LYS A  22       2.692 -12.089  20.053  1.00 26.53           O  
ATOM    301  CB  LYS A  22       2.428 -10.877  23.109  1.00 28.68           C  
ATOM    302  CG  LYS A  22       2.357 -11.095  24.634  1.00 30.11           C  
ATOM    303  CD  LYS A  22       0.927 -11.096  25.209  1.00 31.76           C  
ATOM    304  CE  LYS A  22       0.523 -12.471  25.754  1.00 33.59           C  
ATOM    305  NZ  LYS A  22      -0.842 -12.444  26.332  1.00 35.21           N  
ATOM    306  H   LYS A  22       3.570 -13.221  22.424  1.00 29.82           H  
ATOM    307  HA  LYS A  22       0.775 -12.158  22.602  1.00 30.52           H  
ATOM    308  HB2 LYS A  22       3.476 -10.768  22.824  1.00 27.90           H  
ATOM    309  HB3 LYS A  22       1.928  -9.938  22.869  1.00 28.03           H  
ATOM    310  HG2 LYS A  22       2.872 -12.020  24.902  1.00 30.57           H  
ATOM    311  HG3 LYS A  22       2.912 -10.284  25.104  1.00 29.57           H  
ATOM    312  HD2 LYS A  22       0.886 -10.375  26.028  1.00 32.18           H  
ATOM    313  HD3 LYS A  22       0.214 -10.777  24.448  1.00 31.35           H  
ATOM    314  HE2 LYS A  22       0.570 -13.211  24.950  1.00 33.25           H  
ATOM    315  HE3 LYS A  22       1.240 -12.765  26.526  1.00 34.15           H  
ATOM    316  HZ1 LYS A  22      -0.940 -11.695  27.013  1.00 35.49           H  
ATOM    317  HZ2 LYS A  22      -1.037 -13.310  26.835  1.00 36.01           H  
ATOM    318  HZ3 LYS A  22      -1.547 -12.352  25.607  1.00 35.48           H  
ATOM    319  N   PRO A  23       0.732 -10.997  20.270  1.00 27.29           N  
ATOM    320  CA  PRO A  23       0.613 -10.682  18.847  1.00 25.85           C  
ATOM    321  C   PRO A  23       1.660  -9.649  18.409  1.00 23.46           C  
ATOM    322  O   PRO A  23       1.831  -8.609  19.053  1.00 22.87           O  
ATOM    323  CB  PRO A  23      -0.820 -10.174  18.658  1.00 26.70           C  
ATOM    324  CG  PRO A  23      -1.162  -9.573  20.022  1.00 27.81           C  
ATOM    325  CD  PRO A  23      -0.423 -10.486  20.999  1.00 28.64           C  
ATOM    326  HA  PRO A  23       0.745 -11.588  18.257  1.00 26.17           H  
ATOM    327  HB2 PRO A  23      -0.898  -9.436  17.858  1.00 25.59           H  
ATOM    328  HB3 PRO A  23      -1.481 -11.019  18.459  1.00 27.87           H  
ATOM    329  HG2 PRO A  23      -0.763  -8.559  20.091  1.00 26.81           H  
ATOM    330  HG3 PRO A  23      -2.237  -9.574  20.207  1.00 29.10           H  
ATOM    331  HD2 PRO A  23      -0.126  -9.920  21.881  1.00 28.70           H  
ATOM    332  HD3 PRO A  23      -1.070 -11.316  21.283  1.00 30.29           H  
ATOM    333  N   LEU A  24       2.348  -9.909  17.296  1.00 22.21           N  
ATOM    334  CA  LEU A  24       3.291  -8.954  16.704  1.00 19.97           C  
ATOM    335  C   LEU A  24       2.523  -7.820  16.005  1.00 18.91           C  
ATOM    336  O   LEU A  24       1.836  -8.061  15.008  1.00 19.40           O  
ATOM    337  CB  LEU A  24       4.245  -9.706  15.756  1.00 19.45           C  
ATOM    338  CG  LEU A  24       5.293  -8.814  15.059  1.00 18.12           C  
ATOM    339  CD1 LEU A  24       6.219  -8.108  16.052  1.00 17.64           C  
ATOM    340  CD2 LEU A  24       6.153  -9.665  14.125  1.00 18.20           C  
ATOM    341  H   LEU A  24       2.187 -10.790  16.817  1.00 22.97           H  
ATOM    342  HA  LEU A  24       3.886  -8.523  17.510  1.00 19.69           H  
ATOM    343  HB2 LEU A  24       4.767 -10.473  16.328  1.00 20.24           H  
ATOM    344  HB3 LEU A  24       3.652 -10.205  14.987  1.00 19.56           H  
ATOM    345  HG  LEU A  24       4.786  -8.058  14.460  1.00 17.73           H  
ATOM    346 HD11 LEU A  24       5.659  -7.400  16.661  1.00 17.63           H  
ATOM    347 HD12 LEU A  24       6.983  -7.551  15.508  1.00 16.87           H  
ATOM    348 HD13 LEU A  24       6.705  -8.840  16.699  1.00 18.34           H  
ATOM    349 HD21 LEU A  24       6.696 -10.420  14.696  1.00 18.79           H  
ATOM    350 HD22 LEU A  24       6.865  -9.031  13.598  1.00 17.30           H  
ATOM    351 HD23 LEU A  24       5.519 -10.159  13.390  1.00 18.80           H  
ATOM    352  N   LYS A  25       2.652  -6.592  16.522  1.00 17.68           N  
ATOM    353  CA  LYS A  25       1.985  -5.371  16.032  1.00 16.74           C  
ATOM    354  C   LYS A  25       3.008  -4.246  15.767  1.00 14.46           C  
ATOM    355  O   LYS A  25       4.044  -4.208  16.443  1.00 13.72           O  
ATOM    356  CB  LYS A  25       0.916  -4.919  17.051  1.00 17.76           C  
ATOM    357  CG  LYS A  25      -0.221  -5.941  17.237  1.00 19.88           C  
ATOM    358  CD  LYS A  25      -1.231  -5.564  18.335  1.00 21.10           C  
ATOM    359  CE  LYS A  25      -1.987  -4.257  18.050  1.00 21.65           C  
ATOM    360  NZ  LYS A  25      -3.077  -4.040  19.033  1.00 23.28           N  
ATOM    361  H   LYS A  25       3.192  -6.502  17.375  1.00 17.59           H  
ATOM    362  HA  LYS A  25       1.484  -5.599  15.089  1.00 17.24           H  
ATOM    363  HB2 LYS A  25       1.394  -4.731  18.013  1.00 17.57           H  
ATOM    364  HB3 LYS A  25       0.478  -3.986  16.701  1.00 17.35           H  
ATOM    365  HG2 LYS A  25      -0.749  -6.053  16.292  1.00 20.20           H  
ATOM    366  HG3 LYS A  25       0.200  -6.909  17.505  1.00 20.45           H  
ATOM    367  HD2 LYS A  25      -1.954  -6.379  18.416  1.00 21.89           H  
ATOM    368  HD3 LYS A  25      -0.708  -5.479  19.289  1.00 21.07           H  
ATOM    369  HE2 LYS A  25      -1.282  -3.421  18.084  1.00 20.83           H  
ATOM    370  HE3 LYS A  25      -2.406  -4.302  17.041  1.00 21.83           H  
ATOM    371  HZ1 LYS A  25      -3.541  -3.146  18.880  1.00 23.38           H  
ATOM    372  HZ2 LYS A  25      -2.727  -4.043  19.988  1.00 23.64           H  
ATOM    373  HZ3 LYS A  25      -3.773  -4.780  18.967  1.00 24.19           H  
ATOM    374  N   PRO A  26       2.750  -3.318  14.824  1.00 13.56           N  
ATOM    375  CA  PRO A  26       3.635  -2.179  14.554  1.00 11.52           C  
ATOM    376  C   PRO A  26       3.582  -1.137  15.684  1.00 10.61           C  
ATOM    377  O   PRO A  26       2.529  -0.926  16.299  1.00 11.56           O  
ATOM    378  CB  PRO A  26       3.155  -1.612  13.215  1.00 11.66           C  
ATOM    379  CG  PRO A  26       1.654  -1.911  13.235  1.00 13.62           C  
ATOM    380  CD  PRO A  26       1.598  -3.274  13.928  1.00 14.75           C  
ATOM    381  HA  PRO A  26       4.663  -2.524  14.440  1.00 11.01           H  
ATOM    382  HB2 PRO A  26       3.358  -0.548  13.118  1.00 10.82           H  
ATOM    383  HB3 PRO A  26       3.622  -2.162  12.396  1.00 11.75           H  
ATOM    384  HG2 PRO A  26       1.137  -1.165  13.840  1.00 13.76           H  
ATOM    385  HG3 PRO A  26       1.235  -1.947  12.231  1.00 14.28           H  
ATOM    386  HD2 PRO A  26       0.657  -3.378  14.471  1.00 15.78           H  
ATOM    387  HD3 PRO A  26       1.689  -4.066  13.184  1.00 15.58           H  
ATOM    388  N   CYS A  27       4.706  -0.461  15.948  1.00  9.08           N  
ATOM    389  CA  CYS A  27       4.873   0.419  17.118  1.00  8.47           C  
ATOM    390  C   CYS A  27       5.376   1.842  16.804  1.00  6.33           C  
ATOM    391  O   CYS A  27       5.127   2.750  17.602  1.00  6.68           O  
ATOM    392  CB  CYS A  27       5.794  -0.290  18.120  1.00  9.34           C  
ATOM    393  SG  CYS A  27       4.882  -1.613  18.966  1.00 11.53           S  
ATOM    394  H   CYS A  27       5.533  -0.675  15.399  1.00  8.65           H  
ATOM    395  HA  CYS A  27       3.912   0.560  17.613  1.00  9.50           H  
ATOM    396  HB2 CYS A  27       6.663  -0.708  17.606  1.00  9.20           H  
ATOM    397  HB3 CYS A  27       6.143   0.430  18.859  1.00  9.29           H  
ATOM    398  HG  CYS A  27       5.896  -2.001  19.753  1.00 12.04           H  
ATOM    399  N   CYS A  28       6.019   2.058  15.654  1.00  4.66           N  
ATOM    400  CA  CYS A  28       6.547   3.346  15.187  1.00  2.88           C  
ATOM    401  C   CYS A  28       6.151   3.648  13.737  1.00  2.27           C  
ATOM    402  O   CYS A  28       5.743   4.776  13.441  1.00  2.36           O  
ATOM    403  CB  CYS A  28       8.077   3.316  15.319  1.00  2.65           C  
ATOM    404  SG  CYS A  28       8.830   4.868  14.766  1.00  3.44           S  
ATOM    405  H   CYS A  28       6.234   1.243  15.089  1.00  5.13           H  
ATOM    406  HA  CYS A  28       6.164   4.154  15.812  1.00  3.57           H  
ATOM    407  HB2 CYS A  28       8.334   3.164  16.362  1.00  3.55           H  
ATOM    408  HB3 CYS A  28       8.487   2.490  14.735  1.00  3.49           H  
ATOM    409  HG  CYS A  28      10.091   4.538  15.088  1.00  4.05           H  
ATOM    410  N   ALA A  29       6.273   2.667  12.838  1.00  2.10           N  
ATOM    411  CA  ALA A  29       6.048   2.812  11.407  1.00  1.64           C  
ATOM    412  C   ALA A  29       5.619   1.466  10.785  1.00  1.52           C  
ATOM    413  O   ALA A  29       5.631   0.431  11.457  1.00  1.95           O  
ATOM    414  CB  ALA A  29       7.364   3.328  10.816  1.00  2.07           C  
ATOM    415  H   ALA A  29       6.619   1.757  13.124  1.00  2.53           H  
ATOM    416  HA  ALA A  29       5.264   3.547  11.216  1.00  1.77           H  
ATOM    417  HB1 ALA A  29       8.150   2.585  10.952  1.00  3.37           H  
ATOM    418  HB2 ALA A  29       7.242   3.535   9.760  1.00  2.10           H  
ATOM    419  HB3 ALA A  29       7.659   4.253  11.309  1.00  2.78           H  
ATOM    420  N   SER A  30       5.262   1.458   9.498  1.00  1.27           N  
ATOM    421  CA  SER A  30       5.164   0.219   8.709  1.00  1.11           C  
ATOM    422  C   SER A  30       5.768   0.364   7.299  1.00  0.96           C  
ATOM    423  O   SER A  30       5.057   0.214   6.299  1.00  1.04           O  
ATOM    424  CB  SER A  30       3.734  -0.339   8.733  1.00  1.30           C  
ATOM    425  OG  SER A  30       2.772   0.550   8.191  1.00  2.54           O  
ATOM    426  H   SER A  30       5.270   2.343   8.991  1.00  1.40           H  
ATOM    427  HA  SER A  30       5.781  -0.535   9.196  1.00  1.06           H  
ATOM    428  HB2 SER A  30       3.705  -1.274   8.172  1.00  1.84           H  
ATOM    429  HB3 SER A  30       3.465  -0.558   9.767  1.00  2.40           H  
ATOM    430  HG  SER A  30       2.987   1.456   8.456  1.00  3.39           H  
ATOM    431  N   PRO A  31       7.086   0.649   7.193  1.00  0.88           N  
ATOM    432  CA  PRO A  31       7.784   0.932   5.928  1.00  0.91           C  
ATOM    433  C   PRO A  31       7.539  -0.107   4.821  1.00  0.75           C  
ATOM    434  O   PRO A  31       7.357   0.237   3.655  1.00  0.87           O  
ATOM    435  CB  PRO A  31       9.279   1.019   6.286  1.00  1.05           C  
ATOM    436  CG  PRO A  31       9.383   0.412   7.687  1.00  1.02           C  
ATOM    437  CD  PRO A  31       8.034   0.765   8.295  1.00  0.97           C  
ATOM    438  HA  PRO A  31       7.462   1.904   5.564  1.00  1.12           H  
ATOM    439  HB2 PRO A  31       9.909   0.479   5.576  1.00  1.18           H  
ATOM    440  HB3 PRO A  31       9.585   2.065   6.321  1.00  1.22           H  
ATOM    441  HG2 PRO A  31       9.474  -0.672   7.618  1.00  1.07           H  
ATOM    442  HG3 PRO A  31      10.211   0.837   8.255  1.00  1.16           H  
ATOM    443  HD2 PRO A  31       7.808   0.124   9.151  1.00  1.07           H  
ATOM    444  HD3 PRO A  31       8.050   1.795   8.633  1.00  1.08           H  
ATOM    445  N   GLU A  32       7.447  -1.382   5.189  1.00  0.61           N  
ATOM    446  CA  GLU A  32       7.134  -2.497   4.285  1.00  0.58           C  
ATOM    447  C   GLU A  32       5.822  -2.341   3.485  1.00  0.55           C  
ATOM    448  O   GLU A  32       5.711  -2.881   2.377  1.00  0.55           O  
ATOM    449  CB  GLU A  32       7.109  -3.782   5.124  1.00  0.74           C  
ATOM    450  CG  GLU A  32       6.032  -3.787   6.219  1.00  2.36           C  
ATOM    451  CD  GLU A  32       6.216  -4.992   7.139  1.00  2.88           C  
ATOM    452  OE1 GLU A  32       5.869  -6.117   6.716  1.00  3.71           O  
ATOM    453  OE2 GLU A  32       6.700  -4.824   8.289  1.00  3.47           O  
ATOM    454  H   GLU A  32       7.617  -1.601   6.160  1.00  0.61           H  
ATOM    455  HA  GLU A  32       7.941  -2.589   3.556  1.00  0.59           H  
ATOM    456  HB2 GLU A  32       6.949  -4.632   4.460  1.00  1.21           H  
ATOM    457  HB3 GLU A  32       8.083  -3.896   5.598  1.00  1.76           H  
ATOM    458  HG2 GLU A  32       6.091  -2.874   6.815  1.00  3.22           H  
ATOM    459  HG3 GLU A  32       5.043  -3.830   5.760  1.00  3.28           H  
ATOM    460  N   THR A  33       4.839  -1.583   3.995  1.00  0.64           N  
ATOM    461  CA  THR A  33       3.572  -1.368   3.282  1.00  0.64           C  
ATOM    462  C   THR A  33       3.757  -0.305   2.217  1.00  0.59           C  
ATOM    463  O   THR A  33       3.368  -0.537   1.080  1.00  0.55           O  
ATOM    464  CB  THR A  33       2.379  -1.001   4.178  1.00  0.81           C  
ATOM    465  OG1 THR A  33       2.617   0.176   4.910  1.00  0.89           O  
ATOM    466  CG2 THR A  33       1.962  -2.121   5.127  1.00  0.89           C  
ATOM    467  H   THR A  33       5.040  -1.000   4.801  1.00  0.87           H  
ATOM    468  HA  THR A  33       3.302  -2.288   2.763  1.00  0.61           H  
ATOM    469  HB  THR A  33       1.530  -0.808   3.520  1.00  0.93           H  
ATOM    470  HG1 THR A  33       3.243  -0.003   5.631  1.00  1.15           H  
ATOM    471 HG21 THR A  33       1.076  -1.813   5.682  1.00  2.03           H  
ATOM    472 HG22 THR A  33       2.767  -2.359   5.822  1.00  1.58           H  
ATOM    473 HG23 THR A  33       1.694  -3.009   4.551  1.00  1.60           H  
ATOM    474  N   LYS A  34       4.426   0.817   2.518  1.00  0.70           N  
ATOM    475  CA  LYS A  34       4.713   1.861   1.522  1.00  0.76           C  
ATOM    476  C   LYS A  34       5.695   1.397   0.433  1.00  0.67           C  
ATOM    477  O   LYS A  34       5.535   1.787  -0.727  1.00  0.75           O  
ATOM    478  CB  LYS A  34       5.119   3.178   2.203  1.00  1.13           C  
ATOM    479  CG  LYS A  34       6.420   3.137   3.012  1.00  1.49           C  
ATOM    480  CD  LYS A  34       6.884   4.537   3.435  1.00  1.96           C  
ATOM    481  CE  LYS A  34       8.281   4.440   4.055  1.00  3.05           C  
ATOM    482  NZ  LYS A  34       8.865   5.773   4.320  1.00  4.15           N  
ATOM    483  H   LYS A  34       4.728   0.950   3.475  1.00  0.81           H  
ATOM    484  HA  LYS A  34       3.782   2.073   0.994  1.00  0.80           H  
ATOM    485  HB2 LYS A  34       5.233   3.914   1.419  1.00  1.86           H  
ATOM    486  HB3 LYS A  34       4.311   3.507   2.858  1.00  2.35           H  
ATOM    487  HG2 LYS A  34       6.247   2.539   3.905  1.00  2.60           H  
ATOM    488  HG3 LYS A  34       7.203   2.679   2.410  1.00  1.98           H  
ATOM    489  HD2 LYS A  34       6.931   5.182   2.555  1.00  2.10           H  
ATOM    490  HD3 LYS A  34       6.181   4.959   4.154  1.00  2.45           H  
ATOM    491  HE2 LYS A  34       8.233   3.864   4.981  1.00  3.79           H  
ATOM    492  HE3 LYS A  34       8.930   3.904   3.357  1.00  2.84           H  
ATOM    493  HZ1 LYS A  34       9.854   5.679   4.539  1.00  5.01           H  
ATOM    494  HZ2 LYS A  34       8.405   6.256   5.086  1.00  4.97           H  
ATOM    495  HZ3 LYS A  34       8.820   6.371   3.494  1.00  3.88           H  
ATOM    496  N   LYS A  35       6.635   0.493   0.762  1.00  0.61           N  
ATOM    497  CA  LYS A  35       7.444  -0.242  -0.233  1.00  0.58           C  
ATOM    498  C   LYS A  35       6.544  -1.091  -1.141  1.00  0.46           C  
ATOM    499  O   LYS A  35       6.502  -0.843  -2.348  1.00  0.58           O  
ATOM    500  CB  LYS A  35       8.536  -1.107   0.439  1.00  0.74           C  
ATOM    501  CG  LYS A  35       9.891  -0.398   0.630  1.00  1.06           C  
ATOM    502  CD  LYS A  35       9.893   0.670   1.730  1.00  1.34           C  
ATOM    503  CE  LYS A  35      11.237   1.398   1.859  1.00  1.71           C  
ATOM    504  NZ  LYS A  35      12.304   0.531   2.419  1.00  3.38           N  
ATOM    505  H   LYS A  35       6.748   0.274   1.747  1.00  0.65           H  
ATOM    506  HA  LYS A  35       7.934   0.473  -0.895  1.00  0.70           H  
ATOM    507  HB2 LYS A  35       8.180  -1.494   1.395  1.00  0.74           H  
ATOM    508  HB3 LYS A  35       8.731  -1.969  -0.203  1.00  0.76           H  
ATOM    509  HG2 LYS A  35      10.633  -1.155   0.886  1.00  1.20           H  
ATOM    510  HG3 LYS A  35      10.190   0.054  -0.316  1.00  1.17           H  
ATOM    511  HD2 LYS A  35       9.130   1.416   1.511  1.00  1.45           H  
ATOM    512  HD3 LYS A  35       9.659   0.204   2.686  1.00  1.46           H  
ATOM    513  HE2 LYS A  35      11.533   1.796   0.884  1.00  1.82           H  
ATOM    514  HE3 LYS A  35      11.090   2.255   2.525  1.00  2.52           H  
ATOM    515  HZ1 LYS A  35      11.936  -0.275   2.917  1.00  4.53           H  
ATOM    516  HZ2 LYS A  35      12.858   1.054   3.094  1.00  4.11           H  
ATOM    517  HZ3 LYS A  35      12.960   0.207   1.716  1.00  3.75           H  
ATOM    518  N   ALA A  36       5.761  -2.018  -0.573  1.00  0.39           N  
ATOM    519  CA  ALA A  36       4.878  -2.883  -1.369  1.00  0.35           C  
ATOM    520  C   ALA A  36       3.816  -2.100  -2.178  1.00  0.33           C  
ATOM    521  O   ALA A  36       3.452  -2.507  -3.285  1.00  0.32           O  
ATOM    522  CB  ALA A  36       4.231  -3.905  -0.429  1.00  0.39           C  
ATOM    523  H   ALA A  36       5.828  -2.186   0.427  1.00  0.47           H  
ATOM    524  HA  ALA A  36       5.491  -3.430  -2.087  1.00  0.39           H  
ATOM    525  HB1 ALA A  36       3.618  -3.398   0.319  1.00  1.48           H  
ATOM    526  HB2 ALA A  36       3.603  -4.586  -1.005  1.00  1.46           H  
ATOM    527  HB3 ALA A  36       5.008  -4.485   0.069  1.00  1.62           H  
ATOM    528  N   ARG A  37       3.349  -0.956  -1.658  1.00  0.41           N  
ATOM    529  CA  ARG A  37       2.368  -0.060  -2.285  1.00  0.48           C  
ATOM    530  C   ARG A  37       2.947   0.641  -3.506  1.00  0.46           C  
ATOM    531  O   ARG A  37       2.385   0.515  -4.588  1.00  0.47           O  
ATOM    532  CB  ARG A  37       1.826   0.973  -1.277  1.00  0.67           C  
ATOM    533  CG  ARG A  37       0.504   1.608  -1.746  1.00  0.88           C  
ATOM    534  CD  ARG A  37       0.317   3.024  -1.194  1.00  1.09           C  
ATOM    535  NE  ARG A  37       1.066   4.006  -1.995  1.00  1.81           N  
ATOM    536  CZ  ARG A  37       0.609   4.615  -3.107  1.00  2.48           C  
ATOM    537  NH1 ARG A  37      -0.642   4.427  -3.554  1.00  3.07           N  
ATOM    538  NH2 ARG A  37       1.425   5.430  -3.788  1.00  3.54           N  
ATOM    539  H   ARG A  37       3.639  -0.738  -0.711  1.00  0.47           H  
ATOM    540  HA  ARG A  37       1.530  -0.677  -2.613  1.00  0.51           H  
ATOM    541  HB2 ARG A  37       1.623   0.493  -0.322  1.00  1.04           H  
ATOM    542  HB3 ARG A  37       2.581   1.745  -1.114  1.00  0.81           H  
ATOM    543  HG2 ARG A  37       0.462   1.647  -2.833  1.00  1.60           H  
ATOM    544  HG3 ARG A  37      -0.324   0.989  -1.404  1.00  1.84           H  
ATOM    545  HD2 ARG A  37      -0.744   3.275  -1.210  1.00  1.89           H  
ATOM    546  HD3 ARG A  37       0.661   3.062  -0.161  1.00  1.67           H  
ATOM    547  HE  ARG A  37       2.015   4.195  -1.704  1.00  2.70           H  
ATOM    548 HH11 ARG A  37      -1.273   3.817  -3.053  1.00  2.90           H  
ATOM    549 HH12 ARG A  37      -0.954   4.897  -4.393  1.00  4.15           H  
ATOM    550 HH21 ARG A  37       2.371   5.580  -3.469  1.00  3.92           H  
ATOM    551 HH22 ARG A  37       1.094   5.890  -4.624  1.00  4.30           H  
ATOM    552  N   ASP A  38       4.083   1.326  -3.370  1.00  0.54           N  
ATOM    553  CA  ASP A  38       4.720   2.024  -4.489  1.00  0.70           C  
ATOM    554  C   ASP A  38       5.203   1.027  -5.557  1.00  0.59           C  
ATOM    555  O   ASP A  38       5.109   1.328  -6.750  1.00  0.62           O  
ATOM    556  CB  ASP A  38       5.866   2.908  -3.972  1.00  1.04           C  
ATOM    557  CG  ASP A  38       5.414   4.273  -3.433  1.00  2.01           C  
ATOM    558  OD1 ASP A  38       4.308   4.395  -2.856  1.00  3.50           O  
ATOM    559  OD2 ASP A  38       6.179   5.259  -3.584  1.00  2.32           O  
ATOM    560  H   ASP A  38       4.541   1.354  -2.471  1.00  0.53           H  
ATOM    561  HA  ASP A  38       3.984   2.672  -4.966  1.00  0.83           H  
ATOM    562  HB2 ASP A  38       6.422   2.369  -3.203  1.00  1.03           H  
ATOM    563  HB3 ASP A  38       6.552   3.090  -4.799  1.00  1.43           H  
ATOM    564  N   ALA A  39       5.619  -0.182  -5.153  1.00  0.55           N  
ATOM    565  CA  ALA A  39       5.906  -1.297  -6.058  1.00  0.56           C  
ATOM    566  C   ALA A  39       4.659  -1.790  -6.822  1.00  0.47           C  
ATOM    567  O   ALA A  39       4.741  -1.989  -8.036  1.00  0.58           O  
ATOM    568  CB  ALA A  39       6.550  -2.427  -5.249  1.00  0.62           C  
ATOM    569  H   ALA A  39       5.724  -0.350  -4.157  1.00  0.56           H  
ATOM    570  HA  ALA A  39       6.629  -0.959  -6.802  1.00  0.65           H  
ATOM    571  HB1 ALA A  39       6.788  -3.259  -5.910  1.00  1.32           H  
ATOM    572  HB2 ALA A  39       7.469  -2.072  -4.779  1.00  1.72           H  
ATOM    573  HB3 ALA A  39       5.867  -2.781  -4.477  1.00  1.59           H  
ATOM    574  N   CYS A  40       3.497  -1.921  -6.166  1.00  0.34           N  
ATOM    575  CA  CYS A  40       2.233  -2.269  -6.833  1.00  0.29           C  
ATOM    576  C   CYS A  40       1.766  -1.146  -7.777  1.00  0.27           C  
ATOM    577  O   CYS A  40       1.345  -1.409  -8.903  1.00  0.31           O  
ATOM    578  CB  CYS A  40       1.166  -2.613  -5.779  1.00  0.29           C  
ATOM    579  SG  CYS A  40      -0.310  -3.470  -6.416  1.00  0.45           S  
ATOM    580  H   CYS A  40       3.492  -1.793  -5.161  1.00  0.31           H  
ATOM    581  HA  CYS A  40       2.405  -3.160  -7.438  1.00  0.39           H  
ATOM    582  HB2 CYS A  40       1.621  -3.279  -5.045  1.00  0.38           H  
ATOM    583  HB3 CYS A  40       0.858  -1.708  -5.258  1.00  0.27           H  
ATOM    584  N   ILE A  41       1.908   0.122  -7.375  1.00  0.30           N  
ATOM    585  CA  ILE A  41       1.617   1.274  -8.240  1.00  0.42           C  
ATOM    586  C   ILE A  41       2.572   1.313  -9.457  1.00  0.54           C  
ATOM    587  O   ILE A  41       2.125   1.674 -10.546  1.00  0.63           O  
ATOM    588  CB  ILE A  41       1.547   2.579  -7.406  1.00  0.58           C  
ATOM    589  CG1 ILE A  41       0.148   2.814  -6.782  1.00  0.65           C  
ATOM    590  CG2 ILE A  41       1.815   3.839  -8.247  1.00  0.82           C  
ATOM    591  CD1 ILE A  41      -0.456   1.696  -5.927  1.00  0.62           C  
ATOM    592  H   ILE A  41       2.210   0.290  -6.419  1.00  0.31           H  
ATOM    593  HA  ILE A  41       0.626   1.120  -8.661  1.00  0.40           H  
ATOM    594  HB  ILE A  41       2.293   2.539  -6.611  1.00  0.57           H  
ATOM    595 HG12 ILE A  41       0.189   3.710  -6.161  1.00  0.80           H  
ATOM    596 HG13 ILE A  41      -0.553   3.010  -7.591  1.00  0.71           H  
ATOM    597 HG21 ILE A  41       1.091   3.904  -9.061  1.00  1.82           H  
ATOM    598 HG22 ILE A  41       1.723   4.730  -7.624  1.00  1.63           H  
ATOM    599 HG23 ILE A  41       2.825   3.822  -8.657  1.00  1.53           H  
ATOM    600 HD11 ILE A  41      -0.589   0.791  -6.518  1.00  1.45           H  
ATOM    601 HD12 ILE A  41       0.181   1.494  -5.073  1.00  1.43           H  
ATOM    602 HD13 ILE A  41      -1.431   2.014  -5.559  1.00  1.41           H  
ATOM    603  N   ILE A  42       3.826   0.847  -9.333  1.00  0.59           N  
ATOM    604  CA  ILE A  42       4.700   0.603 -10.509  1.00  0.76           C  
ATOM    605  C   ILE A  42       4.211  -0.568 -11.385  1.00  0.78           C  
ATOM    606  O   ILE A  42       4.199  -0.453 -12.615  1.00  0.94           O  
ATOM    607  CB  ILE A  42       6.178   0.420 -10.072  1.00  0.85           C  
ATOM    608  CG1 ILE A  42       6.785   1.808  -9.777  1.00  0.99           C  
ATOM    609  CG2 ILE A  42       7.042  -0.316 -11.121  1.00  1.04           C  
ATOM    610  CD1 ILE A  42       8.201   1.746  -9.196  1.00  1.70           C  
ATOM    611  H   ILE A  42       4.180   0.650  -8.393  1.00  0.53           H  
ATOM    612  HA  ILE A  42       4.657   1.484 -11.151  1.00  0.85           H  
ATOM    613  HB  ILE A  42       6.201  -0.171  -9.158  1.00  0.78           H  
ATOM    614 HG12 ILE A  42       6.809   2.400 -10.693  1.00  1.73           H  
ATOM    615 HG13 ILE A  42       6.152   2.331  -9.058  1.00  1.34           H  
ATOM    616 HG21 ILE A  42       8.053  -0.471 -10.748  1.00  1.68           H  
ATOM    617 HG22 ILE A  42       6.649  -1.308 -11.337  1.00  1.98           H  
ATOM    618 HG23 ILE A  42       7.092   0.270 -12.039  1.00  1.79           H  
ATOM    619 HD11 ILE A  42       8.903   1.344  -9.924  1.00  2.50           H  
ATOM    620 HD12 ILE A  42       8.536   2.748  -8.946  1.00  2.19           H  
ATOM    621 HD13 ILE A  42       8.202   1.124  -8.302  1.00  2.50           H  
ATOM    622  N   GLU A  43       3.831  -1.700 -10.784  1.00  0.69           N  
ATOM    623  CA  GLU A  43       3.497  -2.941 -11.505  1.00  0.80           C  
ATOM    624  C   GLU A  43       2.093  -2.966 -12.133  1.00  0.84           C  
ATOM    625  O   GLU A  43       1.875  -3.707 -13.096  1.00  1.27           O  
ATOM    626  CB  GLU A  43       3.632  -4.148 -10.558  1.00  0.90           C  
ATOM    627  CG  GLU A  43       5.083  -4.585 -10.313  1.00  1.35           C  
ATOM    628  CD  GLU A  43       5.131  -6.004  -9.734  1.00  2.17           C  
ATOM    629  OE1 GLU A  43       4.785  -6.953 -10.481  1.00  2.66           O  
ATOM    630  OE2 GLU A  43       5.481  -6.191  -8.541  1.00  3.28           O  
ATOM    631  H   GLU A  43       3.913  -1.746  -9.774  1.00  0.61           H  
ATOM    632  HA  GLU A  43       4.200  -3.072 -12.331  1.00  0.92           H  
ATOM    633  HB2 GLU A  43       3.149  -3.927  -9.605  1.00  0.89           H  
ATOM    634  HB3 GLU A  43       3.100  -4.987 -11.006  1.00  1.27           H  
ATOM    635  HG2 GLU A  43       5.623  -4.580 -11.262  1.00  1.80           H  
ATOM    636  HG3 GLU A  43       5.571  -3.881  -9.640  1.00  1.87           H  
ATOM    637  N   LYS A  44       1.135  -2.218 -11.569  1.00  0.55           N  
ATOM    638  CA  LYS A  44      -0.292  -2.246 -11.945  1.00  0.63           C  
ATOM    639  C   LYS A  44      -0.975  -0.864 -11.922  1.00  0.60           C  
ATOM    640  O   LYS A  44      -1.830  -0.593 -12.771  1.00  0.80           O  
ATOM    641  CB  LYS A  44      -1.075  -3.222 -11.034  1.00  0.77           C  
ATOM    642  CG  LYS A  44      -0.342  -4.458 -10.472  1.00  1.11           C  
ATOM    643  CD  LYS A  44      -1.317  -5.331  -9.663  1.00  1.20           C  
ATOM    644  CE  LYS A  44      -0.599  -6.442  -8.886  1.00  1.88           C  
ATOM    645  NZ  LYS A  44      -1.564  -7.258  -8.106  1.00  2.56           N  
ATOM    646  H   LYS A  44       1.400  -1.712 -10.729  1.00  0.43           H  
ATOM    647  HA  LYS A  44      -0.374  -2.607 -12.970  1.00  0.78           H  
ATOM    648  HB2 LYS A  44      -1.454  -2.660 -10.181  1.00  0.80           H  
ATOM    649  HB3 LYS A  44      -1.930  -3.577 -11.608  1.00  1.08           H  
ATOM    650  HG2 LYS A  44       0.076  -5.047 -11.290  1.00  1.52           H  
ATOM    651  HG3 LYS A  44       0.463  -4.132  -9.812  1.00  1.34           H  
ATOM    652  HD2 LYS A  44      -1.854  -4.702  -8.952  1.00  1.16           H  
ATOM    653  HD3 LYS A  44      -2.038  -5.776 -10.350  1.00  1.41           H  
ATOM    654  HE2 LYS A  44      -0.055  -7.083  -9.589  1.00  2.01           H  
ATOM    655  HE3 LYS A  44       0.131  -5.990  -8.211  1.00  2.69           H  
ATOM    656  HZ1 LYS A  44      -2.225  -7.723  -8.722  1.00  2.61           H  
ATOM    657  HZ2 LYS A  44      -2.108  -6.695  -7.456  1.00  3.57           H  
ATOM    658  HZ3 LYS A  44      -1.093  -7.981  -7.565  1.00  3.19           H  
ATOM    659  N   GLY A  45      -0.611   0.004 -10.973  1.00  0.56           N  
ATOM    660  CA  GLY A  45      -1.252   1.311 -10.725  1.00  0.68           C  
ATOM    661  C   GLY A  45      -2.353   1.273  -9.649  1.00  0.74           C  
ATOM    662  O   GLY A  45      -2.868   0.207  -9.321  1.00  0.80           O  
ATOM    663  H   GLY A  45       0.073  -0.317 -10.302  1.00  0.64           H  
ATOM    664  HA2 GLY A  45      -0.492   2.026 -10.413  1.00  0.79           H  
ATOM    665  HA3 GLY A  45      -1.694   1.695 -11.645  1.00  0.74           H  
ATOM    666  N   GLU A  46      -2.725   2.434  -9.090  1.00  0.92           N  
ATOM    667  CA  GLU A  46      -3.716   2.554  -7.998  1.00  1.07           C  
ATOM    668  C   GLU A  46      -5.039   1.842  -8.321  1.00  1.00           C  
ATOM    669  O   GLU A  46      -5.597   1.123  -7.489  1.00  1.27           O  
ATOM    670  CB  GLU A  46      -4.073   4.029  -7.702  1.00  1.34           C  
ATOM    671  CG  GLU A  46      -2.960   4.854  -7.060  1.00  1.62           C  
ATOM    672  CD  GLU A  46      -3.349   6.340  -6.978  1.00  2.09           C  
ATOM    673  OE1 GLU A  46      -3.975   6.780  -5.976  1.00  3.16           O  
ATOM    674  OE2 GLU A  46      -2.994   7.104  -7.907  1.00  2.59           O  
ATOM    675  H   GLU A  46      -2.268   3.280  -9.408  1.00  1.05           H  
ATOM    676  HA  GLU A  46      -3.283   2.102  -7.110  1.00  1.13           H  
ATOM    677  HB2 GLU A  46      -4.385   4.513  -8.626  1.00  1.28           H  
ATOM    678  HB3 GLU A  46      -4.923   4.046  -7.019  1.00  1.49           H  
ATOM    679  HG2 GLU A  46      -2.749   4.463  -6.063  1.00  2.11           H  
ATOM    680  HG3 GLU A  46      -2.062   4.752  -7.664  1.00  1.63           H  
ATOM    681  N   GLU A  47      -5.506   2.014  -9.559  1.00  0.81           N  
ATOM    682  CA  GLU A  47      -6.724   1.419 -10.137  1.00  0.87           C  
ATOM    683  C   GLU A  47      -6.740  -0.126 -10.153  1.00  0.90           C  
ATOM    684  O   GLU A  47      -7.790  -0.732 -10.373  1.00  1.52           O  
ATOM    685  CB  GLU A  47      -6.927   2.029 -11.538  1.00  1.04           C  
ATOM    686  CG  GLU A  47      -5.790   1.743 -12.539  1.00  1.90           C  
ATOM    687  CD  GLU A  47      -5.751   2.798 -13.656  1.00  2.77           C  
ATOM    688  OE1 GLU A  47      -6.430   2.644 -14.698  1.00  3.23           O  
ATOM    689  OE2 GLU A  47      -5.032   3.814 -13.494  1.00  3.83           O  
ATOM    690  H   GLU A  47      -4.965   2.623 -10.161  1.00  0.83           H  
ATOM    691  HA  GLU A  47      -7.572   1.722  -9.526  1.00  1.04           H  
ATOM    692  HB2 GLU A  47      -7.869   1.673 -11.958  1.00  1.26           H  
ATOM    693  HB3 GLU A  47      -7.012   3.110 -11.414  1.00  1.42           H  
ATOM    694  HG2 GLU A  47      -4.827   1.758 -12.022  1.00  2.11           H  
ATOM    695  HG3 GLU A  47      -5.930   0.749 -12.964  1.00  2.41           H  
ATOM    696  N   HIS A  48      -5.605  -0.767  -9.863  1.00  0.69           N  
ATOM    697  CA  HIS A  48      -5.404  -2.218  -9.854  1.00  0.72           C  
ATOM    698  C   HIS A  48      -4.831  -2.767  -8.522  1.00  0.63           C  
ATOM    699  O   HIS A  48      -4.558  -3.968  -8.429  1.00  0.78           O  
ATOM    700  CB  HIS A  48      -4.479  -2.542 -11.034  1.00  0.86           C  
ATOM    701  CG  HIS A  48      -5.051  -2.304 -12.411  1.00  1.14           C  
ATOM    702  ND1 HIS A  48      -4.396  -1.681 -13.447  1.00  1.77           N  
ATOM    703  CD2 HIS A  48      -6.255  -2.737 -12.900  1.00  1.65           C  
ATOM    704  CE1 HIS A  48      -5.180  -1.730 -14.535  1.00  1.78           C  
ATOM    705  NE2 HIS A  48      -6.332  -2.367 -14.252  1.00  1.69           N  
ATOM    706  H   HIS A  48      -4.783  -0.196  -9.698  1.00  1.02           H  
ATOM    707  HA  HIS A  48      -6.359  -2.721 -10.011  1.00  0.88           H  
ATOM    708  HB2 HIS A  48      -3.580  -1.937 -10.931  1.00  0.77           H  
ATOM    709  HB3 HIS A  48      -4.178  -3.582 -10.981  1.00  1.01           H  
ATOM    710  HD1 HIS A  48      -3.466  -1.274 -13.397  1.00  2.48           H  
ATOM    711  HD2 HIS A  48      -7.002  -3.287 -12.344  1.00  2.37           H  
ATOM    712  HE1 HIS A  48      -4.918  -1.319 -15.504  1.00  2.31           H  
ATOM    713  N   CYS A  49      -4.643  -1.914  -7.504  1.00  0.52           N  
ATOM    714  CA  CYS A  49      -3.961  -2.211  -6.227  1.00  0.50           C  
ATOM    715  C   CYS A  49      -4.827  -1.892  -4.986  1.00  0.49           C  
ATOM    716  O   CYS A  49      -4.321  -1.407  -3.970  1.00  0.45           O  
ATOM    717  CB  CYS A  49      -2.615  -1.468  -6.198  1.00  0.51           C  
ATOM    718  SG  CYS A  49      -1.396  -2.051  -7.400  1.00  0.49           S  
ATOM    719  H   CYS A  49      -4.905  -0.947  -7.664  1.00  0.54           H  
ATOM    720  HA  CYS A  49      -3.746  -3.278  -6.178  1.00  0.54           H  
ATOM    721  HB2 CYS A  49      -2.805  -0.410  -6.383  1.00  0.53           H  
ATOM    722  HB3 CYS A  49      -2.172  -1.561  -5.207  1.00  0.54           H  
ATOM    723  N   GLY A  50      -6.146  -2.096  -5.070  1.00  0.58           N  
ATOM    724  CA  GLY A  50      -7.104  -1.624  -4.064  1.00  0.55           C  
ATOM    725  C   GLY A  50      -6.891  -2.180  -2.651  1.00  0.39           C  
ATOM    726  O   GLY A  50      -6.937  -1.417  -1.682  1.00  0.44           O  
ATOM    727  H   GLY A  50      -6.518  -2.546  -5.900  1.00  0.72           H  
ATOM    728  HA2 GLY A  50      -7.050  -0.537  -4.011  1.00  0.65           H  
ATOM    729  HA3 GLY A  50      -8.107  -1.908  -4.382  1.00  0.63           H  
ATOM    730  N   HIS A  51      -6.619  -3.480  -2.526  1.00  0.43           N  
ATOM    731  CA  HIS A  51      -6.379  -4.133  -1.238  1.00  0.48           C  
ATOM    732  C   HIS A  51      -5.044  -3.686  -0.618  1.00  0.44           C  
ATOM    733  O   HIS A  51      -4.990  -3.459   0.587  1.00  0.59           O  
ATOM    734  CB  HIS A  51      -6.473  -5.654  -1.433  1.00  0.72           C  
ATOM    735  CG  HIS A  51      -6.375  -6.488  -0.178  1.00  2.07           C  
ATOM    736  ND1 HIS A  51      -7.043  -6.291   1.010  1.00  3.24           N  
ATOM    737  CD2 HIS A  51      -5.697  -7.671  -0.057  1.00  3.47           C  
ATOM    738  CE1 HIS A  51      -6.774  -7.324   1.823  1.00  4.60           C  
ATOM    739  NE2 HIS A  51      -5.963  -8.206   1.211  1.00  4.84           N  
ATOM    740  H   HIS A  51      -6.613  -4.055  -3.361  1.00  0.56           H  
ATOM    741  HA  HIS A  51      -7.168  -3.836  -0.547  1.00  0.51           H  
ATOM    742  HB2 HIS A  51      -7.436  -5.881  -1.890  1.00  1.99           H  
ATOM    743  HB3 HIS A  51      -5.693  -5.972  -2.125  1.00  1.28           H  
ATOM    744  HD1 HIS A  51      -7.668  -5.519   1.246  1.00  3.61           H  
ATOM    745  HD2 HIS A  51      -5.096  -8.131  -0.829  1.00  3.94           H  
ATOM    746  HE1 HIS A  51      -7.175  -7.442   2.823  1.00  5.74           H  
ATOM    747  N   LEU A  52      -4.003  -3.443  -1.427  1.00  0.47           N  
ATOM    748  CA  LEU A  52      -2.727  -2.889  -0.958  1.00  0.50           C  
ATOM    749  C   LEU A  52      -2.894  -1.447  -0.435  1.00  0.46           C  
ATOM    750  O   LEU A  52      -2.393  -1.109   0.636  1.00  0.47           O  
ATOM    751  CB  LEU A  52      -1.692  -2.966  -2.104  1.00  0.69           C  
ATOM    752  CG  LEU A  52      -0.224  -3.178  -1.678  1.00  0.57           C  
ATOM    753  CD1 LEU A  52       0.229  -2.228  -0.571  1.00  0.81           C  
ATOM    754  CD2 LEU A  52       0.030  -4.607  -1.202  1.00  1.10           C  
ATOM    755  H   LEU A  52      -4.090  -3.663  -2.413  1.00  0.63           H  
ATOM    756  HA  LEU A  52      -2.386  -3.507  -0.125  1.00  0.51           H  
ATOM    757  HB2 LEU A  52      -1.953  -3.786  -2.773  1.00  1.18           H  
ATOM    758  HB3 LEU A  52      -1.755  -2.050  -2.692  1.00  1.01           H  
ATOM    759  HG  LEU A  52       0.403  -2.999  -2.552  1.00  0.64           H  
ATOM    760 HD11 LEU A  52      -0.029  -1.205  -0.834  1.00  2.04           H  
ATOM    761 HD12 LEU A  52       1.305  -2.311  -0.431  1.00  1.54           H  
ATOM    762 HD13 LEU A  52      -0.257  -2.490   0.369  1.00  1.52           H  
ATOM    763 HD21 LEU A  52       1.091  -4.746  -0.994  1.00  1.95           H  
ATOM    764 HD22 LEU A  52      -0.262  -5.310  -1.982  1.00  1.50           H  
ATOM    765 HD23 LEU A  52      -0.542  -4.824  -0.301  1.00  1.70           H  
ATOM    766  N   ILE A  53      -3.641  -0.600  -1.152  1.00  0.50           N  
ATOM    767  CA  ILE A  53      -3.972   0.773  -0.719  1.00  0.62           C  
ATOM    768  C   ILE A  53      -4.720   0.752   0.621  1.00  0.60           C  
ATOM    769  O   ILE A  53      -4.382   1.504   1.546  1.00  0.73           O  
ATOM    770  CB  ILE A  53      -4.794   1.471  -1.825  1.00  0.73           C  
ATOM    771  CG1 ILE A  53      -3.872   1.761  -3.028  1.00  0.86           C  
ATOM    772  CG2 ILE A  53      -5.463   2.779  -1.360  1.00  0.91           C  
ATOM    773  CD1 ILE A  53      -4.670   2.063  -4.292  1.00  0.90           C  
ATOM    774  H   ILE A  53      -4.014  -0.934  -2.035  1.00  0.52           H  
ATOM    775  HA  ILE A  53      -3.053   1.340  -0.584  1.00  0.76           H  
ATOM    776  HB  ILE A  53      -5.584   0.788  -2.140  1.00  0.67           H  
ATOM    777 HG12 ILE A  53      -3.215   2.603  -2.801  1.00  1.02           H  
ATOM    778 HG13 ILE A  53      -3.241   0.897  -3.238  1.00  1.19           H  
ATOM    779 HG21 ILE A  53      -4.705   3.516  -1.099  1.00  1.95           H  
ATOM    780 HG22 ILE A  53      -6.084   3.186  -2.155  1.00  1.89           H  
ATOM    781 HG23 ILE A  53      -6.116   2.608  -0.505  1.00  1.29           H  
ATOM    782 HD11 ILE A  53      -5.209   3.002  -4.188  1.00  1.65           H  
ATOM    783 HD12 ILE A  53      -3.976   2.145  -5.121  1.00  1.91           H  
ATOM    784 HD13 ILE A  53      -5.370   1.249  -4.478  1.00  1.74           H  
ATOM    785  N   GLU A  54      -5.712  -0.132   0.738  1.00  0.56           N  
ATOM    786  CA  GLU A  54      -6.496  -0.283   1.966  1.00  0.75           C  
ATOM    787  C   GLU A  54      -5.649  -0.833   3.134  1.00  0.66           C  
ATOM    788  O   GLU A  54      -5.723  -0.312   4.245  1.00  0.74           O  
ATOM    789  CB  GLU A  54      -7.770  -1.097   1.686  1.00  1.04           C  
ATOM    790  CG  GLU A  54      -8.708  -1.091   2.904  1.00  1.38           C  
ATOM    791  CD  GLU A  54     -10.161  -1.440   2.558  1.00  2.23           C  
ATOM    792  OE1 GLU A  54     -10.418  -2.346   1.731  1.00  2.17           O  
ATOM    793  OE2 GLU A  54     -11.082  -0.859   3.184  1.00  3.59           O  
ATOM    794  H   GLU A  54      -5.937  -0.707  -0.073  1.00  0.47           H  
ATOM    795  HA  GLU A  54      -6.828   0.708   2.256  1.00  0.94           H  
ATOM    796  HB2 GLU A  54      -8.290  -0.635   0.846  1.00  1.15           H  
ATOM    797  HB3 GLU A  54      -7.512  -2.123   1.419  1.00  1.05           H  
ATOM    798  HG2 GLU A  54      -8.330  -1.802   3.643  1.00  1.15           H  
ATOM    799  HG3 GLU A  54      -8.691  -0.096   3.354  1.00  1.47           H  
ATOM    800  N   ALA A  55      -4.765  -1.797   2.872  1.00  0.56           N  
ATOM    801  CA  ALA A  55      -3.826  -2.347   3.852  1.00  0.55           C  
ATOM    802  C   ALA A  55      -2.792  -1.311   4.319  1.00  0.49           C  
ATOM    803  O   ALA A  55      -2.481  -1.258   5.509  1.00  0.53           O  
ATOM    804  CB  ALA A  55      -3.112  -3.568   3.259  1.00  0.62           C  
ATOM    805  H   ALA A  55      -4.751  -2.172   1.934  1.00  0.54           H  
ATOM    806  HA  ALA A  55      -4.392  -2.670   4.726  1.00  0.68           H  
ATOM    807  HB1 ALA A  55      -3.841  -4.346   3.025  1.00  1.67           H  
ATOM    808  HB2 ALA A  55      -2.577  -3.288   2.351  1.00  1.38           H  
ATOM    809  HB3 ALA A  55      -2.387  -3.953   3.980  1.00  1.24           H  
ATOM    810  N   HIS A  56      -2.290  -0.468   3.412  1.00  0.54           N  
ATOM    811  CA  HIS A  56      -1.390   0.643   3.727  1.00  0.66           C  
ATOM    812  C   HIS A  56      -2.073   1.645   4.671  1.00  0.67           C  
ATOM    813  O   HIS A  56      -1.544   1.909   5.753  1.00  0.69           O  
ATOM    814  CB  HIS A  56      -0.908   1.275   2.407  1.00  0.75           C  
ATOM    815  CG  HIS A  56      -0.138   2.568   2.543  1.00  0.99           C  
ATOM    816  ND1 HIS A  56      -0.639   3.828   2.309  1.00  1.29           N  
ATOM    817  CD2 HIS A  56       1.188   2.719   2.844  1.00  1.82           C  
ATOM    818  CE1 HIS A  56       0.353   4.716   2.475  1.00  2.06           C  
ATOM    819  NE2 HIS A  56       1.502   4.084   2.782  1.00  2.44           N  
ATOM    820  H   HIS A  56      -2.546  -0.612   2.440  1.00  0.53           H  
ATOM    821  HA  HIS A  56      -0.517   0.255   4.255  1.00  0.77           H  
ATOM    822  HB2 HIS A  56      -0.279   0.552   1.885  1.00  1.29           H  
ATOM    823  HB3 HIS A  56      -1.771   1.471   1.770  1.00  1.24           H  
ATOM    824  HD1 HIS A  56      -1.593   4.056   2.027  1.00  1.34           H  
ATOM    825  HD2 HIS A  56       1.879   1.919   3.070  1.00  2.15           H  
ATOM    826  HE1 HIS A  56       0.246   5.789   2.360  1.00  2.52           H  
ATOM    827  N   LYS A  57      -3.286   2.128   4.346  1.00  0.73           N  
ATOM    828  CA  LYS A  57      -3.977   3.094   5.227  1.00  0.87           C  
ATOM    829  C   LYS A  57      -4.407   2.500   6.572  1.00  0.81           C  
ATOM    830  O   LYS A  57      -4.307   3.171   7.597  1.00  0.89           O  
ATOM    831  CB  LYS A  57      -5.128   3.797   4.494  1.00  1.05           C  
ATOM    832  CG  LYS A  57      -6.360   2.925   4.220  1.00  1.05           C  
ATOM    833  CD  LYS A  57      -7.444   3.753   3.521  1.00  1.50           C  
ATOM    834  CE  LYS A  57      -8.754   2.975   3.384  1.00  1.85           C  
ATOM    835  NZ  LYS A  57      -9.762   3.766   2.649  1.00  1.89           N  
ATOM    836  H   LYS A  57      -3.709   1.851   3.462  1.00  0.74           H  
ATOM    837  HA  LYS A  57      -3.249   3.869   5.476  1.00  0.98           H  
ATOM    838  HB2 LYS A  57      -5.435   4.659   5.089  1.00  1.19           H  
ATOM    839  HB3 LYS A  57      -4.746   4.159   3.544  1.00  1.11           H  
ATOM    840  HG2 LYS A  57      -6.064   2.092   3.587  1.00  0.98           H  
ATOM    841  HG3 LYS A  57      -6.761   2.538   5.157  1.00  1.06           H  
ATOM    842  HD2 LYS A  57      -7.637   4.656   4.100  1.00  2.75           H  
ATOM    843  HD3 LYS A  57      -7.087   4.037   2.529  1.00  2.29           H  
ATOM    844  HE2 LYS A  57      -8.564   2.044   2.847  1.00  2.58           H  
ATOM    845  HE3 LYS A  57      -9.135   2.724   4.380  1.00  3.02           H  
ATOM    846  HZ1 LYS A  57      -9.988   4.636   3.130  1.00  2.68           H  
ATOM    847  HZ2 LYS A  57     -10.620   3.227   2.538  1.00  2.01           H  
ATOM    848  HZ3 LYS A  57      -9.427   4.003   1.717  1.00  2.15           H  
ATOM    849  N   GLU A  58      -4.831   1.237   6.593  1.00  0.73           N  
ATOM    850  CA  GLU A  58      -5.188   0.520   7.830  1.00  0.76           C  
ATOM    851  C   GLU A  58      -3.960   0.160   8.687  1.00  0.64           C  
ATOM    852  O   GLU A  58      -4.043   0.179   9.919  1.00  0.70           O  
ATOM    853  CB  GLU A  58      -6.029  -0.725   7.506  1.00  0.96           C  
ATOM    854  CG  GLU A  58      -7.442  -0.332   7.040  1.00  1.23           C  
ATOM    855  CD  GLU A  58      -8.352  -1.525   6.727  1.00  1.56           C  
ATOM    856  OE1 GLU A  58      -7.890  -2.692   6.640  1.00  1.86           O  
ATOM    857  OE2 GLU A  58      -9.584  -1.300   6.629  1.00  2.74           O  
ATOM    858  H   GLU A  58      -4.960   0.771   5.698  1.00  0.71           H  
ATOM    859  HA  GLU A  58      -5.800   1.176   8.448  1.00  0.88           H  
ATOM    860  HB2 GLU A  58      -5.528  -1.318   6.739  1.00  0.92           H  
ATOM    861  HB3 GLU A  58      -6.123  -1.333   8.407  1.00  1.07           H  
ATOM    862  HG2 GLU A  58      -7.907   0.258   7.834  1.00  1.32           H  
ATOM    863  HG3 GLU A  58      -7.379   0.304   6.156  1.00  1.20           H  
ATOM    864  N   SER A  59      -2.795  -0.068   8.073  1.00  0.58           N  
ATOM    865  CA  SER A  59      -1.527  -0.210   8.796  1.00  0.64           C  
ATOM    866  C   SER A  59      -1.111   1.122   9.421  1.00  0.72           C  
ATOM    867  O   SER A  59      -0.791   1.166  10.605  1.00  0.83           O  
ATOM    868  CB  SER A  59      -0.437  -0.756   7.870  1.00  0.79           C  
ATOM    869  OG  SER A  59       0.694  -1.147   8.623  1.00  1.34           O  
ATOM    870  H   SER A  59      -2.779  -0.114   7.059  1.00  0.60           H  
ATOM    871  HA  SER A  59      -1.667  -0.929   9.605  1.00  0.71           H  
ATOM    872  HB2 SER A  59      -0.817  -1.636   7.354  1.00  1.59           H  
ATOM    873  HB3 SER A  59      -0.159   0.003   7.135  1.00  1.29           H  
ATOM    874  HG  SER A  59       1.407  -0.502   8.435  1.00  2.36           H  
ATOM    875  N   MET A  60      -1.228   2.244   8.702  1.00  0.79           N  
ATOM    876  CA  MET A  60      -1.002   3.567   9.308  1.00  0.95           C  
ATOM    877  C   MET A  60      -2.068   3.941  10.358  1.00  0.99           C  
ATOM    878  O   MET A  60      -1.754   4.674  11.299  1.00  1.13           O  
ATOM    879  CB  MET A  60      -0.846   4.657   8.241  1.00  1.07           C  
ATOM    880  CG  MET A  60       0.280   4.427   7.224  1.00  1.69           C  
ATOM    881  SD  MET A  60       1.822   3.682   7.833  1.00  1.72           S  
ATOM    882  CE  MET A  60       2.610   3.349   6.234  1.00  2.23           C  
ATOM    883  H   MET A  60      -1.441   2.176   7.711  1.00  0.79           H  
ATOM    884  HA  MET A  60      -0.061   3.525   9.854  1.00  1.04           H  
ATOM    885  HB2 MET A  60      -1.783   4.761   7.694  1.00  1.23           H  
ATOM    886  HB3 MET A  60      -0.638   5.595   8.756  1.00  1.68           H  
ATOM    887  HG2 MET A  60      -0.105   3.790   6.429  1.00  2.45           H  
ATOM    888  HG3 MET A  60       0.520   5.397   6.784  1.00  2.47           H  
ATOM    889  HE1 MET A  60       2.765   4.284   5.696  1.00  2.59           H  
ATOM    890  HE2 MET A  60       3.571   2.859   6.388  1.00  2.83           H  
ATOM    891  HE3 MET A  60       1.969   2.696   5.642  1.00  3.04           H  
ATOM    892  N   ARG A  61      -3.290   3.384  10.285  1.00  0.92           N  
ATOM    893  CA  ARG A  61      -4.278   3.435  11.387  1.00  1.03           C  
ATOM    894  C   ARG A  61      -3.804   2.658  12.616  1.00  1.03           C  
ATOM    895  O   ARG A  61      -3.974   3.139  13.733  1.00  1.19           O  
ATOM    896  CB  ARG A  61      -5.629   2.888  10.904  1.00  1.01           C  
ATOM    897  CG  ARG A  61      -6.787   3.366  11.786  1.00  1.21           C  
ATOM    898  CD  ARG A  61      -8.107   2.728  11.339  1.00  1.85           C  
ATOM    899  NE  ARG A  61      -9.249   3.606  11.627  1.00  2.97           N  
ATOM    900  CZ  ARG A  61     -10.473   3.493  11.079  1.00  4.40           C  
ATOM    901  NH1 ARG A  61     -10.787   2.480  10.257  1.00  5.21           N  
ATOM    902  NH2 ARG A  61     -11.400   4.418  11.361  1.00  5.80           N  
ATOM    903  H   ARG A  61      -3.531   2.881   9.436  1.00  0.84           H  
ATOM    904  HA  ARG A  61      -4.410   4.483  11.661  1.00  1.18           H  
ATOM    905  HB2 ARG A  61      -5.807   3.226   9.884  1.00  1.13           H  
ATOM    906  HB3 ARG A  61      -5.615   1.800  10.912  1.00  0.94           H  
ATOM    907  HG2 ARG A  61      -6.606   3.108  12.830  1.00  1.42           H  
ATOM    908  HG3 ARG A  61      -6.850   4.449  11.701  1.00  1.93           H  
ATOM    909  HD2 ARG A  61      -8.074   2.542  10.266  1.00  2.96           H  
ATOM    910  HD3 ARG A  61      -8.239   1.772  11.848  1.00  2.06           H  
ATOM    911  HE  ARG A  61      -9.075   4.386  12.245  1.00  3.55           H  
ATOM    912 HH11 ARG A  61     -10.098   1.773  10.040  1.00  4.97           H  
ATOM    913 HH12 ARG A  61     -11.712   2.423   9.856  1.00  6.52           H  
ATOM    914 HH21 ARG A  61     -11.174   5.188  11.974  1.00  6.12           H  
ATOM    915 HH22 ARG A  61     -12.322   4.349  10.954  1.00  6.91           H  
ATOM    916  N   ALA A  62      -3.111   1.535  12.419  1.00  0.93           N  
ATOM    917  CA  ALA A  62      -2.424   0.823  13.499  1.00  1.03           C  
ATOM    918  C   ALA A  62      -1.207   1.577  14.086  1.00  1.22           C  
ATOM    919  O   ALA A  62      -0.775   1.242  15.196  1.00  1.37           O  
ATOM    920  CB  ALA A  62      -2.088  -0.607  13.054  1.00  1.03           C  
ATOM    921  H   ALA A  62      -3.082   1.150  11.480  1.00  0.83           H  
ATOM    922  HA  ALA A  62      -3.135   0.739  14.318  1.00  1.08           H  
ATOM    923  HB1 ALA A  62      -2.982  -1.098  12.668  1.00  1.90           H  
ATOM    924  HB2 ALA A  62      -1.318  -0.604  12.285  1.00  2.08           H  
ATOM    925  HB3 ALA A  62      -1.722  -1.179  13.909  1.00  1.92           H  
ATOM    926  N   LEU A  63      -0.695   2.630  13.421  1.00  1.27           N  
ATOM    927  CA  LEU A  63       0.240   3.595  14.039  1.00  1.46           C  
ATOM    928  C   LEU A  63      -0.479   4.840  14.604  1.00  1.61           C  
ATOM    929  O   LEU A  63       0.122   5.639  15.330  1.00  1.81           O  
ATOM    930  CB  LEU A  63       1.354   3.997  13.051  1.00  1.56           C  
ATOM    931  CG  LEU A  63       2.445   2.960  12.719  1.00  1.63           C  
ATOM    932  CD1 LEU A  63       3.016   2.273  13.959  1.00  1.97           C  
ATOM    933  CD2 LEU A  63       1.980   1.870  11.762  1.00  1.50           C  
ATOM    934  H   LEU A  63      -1.040   2.838  12.483  1.00  1.19           H  
ATOM    935  HA  LEU A  63       0.716   3.129  14.897  1.00  1.51           H  
ATOM    936  HB2 LEU A  63       0.908   4.359  12.124  1.00  1.48           H  
ATOM    937  HB3 LEU A  63       1.878   4.841  13.500  1.00  1.76           H  
ATOM    938  HG  LEU A  63       3.256   3.495  12.231  1.00  1.82           H  
ATOM    939 HD11 LEU A  63       3.302   3.022  14.698  1.00  1.95           H  
ATOM    940 HD12 LEU A  63       3.888   1.685  13.680  1.00  3.05           H  
ATOM    941 HD13 LEU A  63       2.276   1.599  14.386  1.00  2.51           H  
ATOM    942 HD21 LEU A  63       1.594   2.326  10.854  1.00  2.05           H  
ATOM    943 HD22 LEU A  63       1.193   1.278  12.227  1.00  1.81           H  
ATOM    944 HD23 LEU A  63       2.809   1.216  11.504  1.00  2.18           H  
ATOM    945  N   GLY A  64      -1.763   4.994  14.285  1.00  1.59           N  
ATOM    946  CA  GLY A  64      -2.645   6.078  14.703  1.00  1.77           C  
ATOM    947  C   GLY A  64      -2.355   7.439  14.059  1.00  1.99           C  
ATOM    948  O   GLY A  64      -2.718   8.467  14.636  1.00  2.30           O  
ATOM    949  H   GLY A  64      -2.185   4.277  13.711  1.00  1.48           H  
ATOM    950  HA2 GLY A  64      -3.650   5.786  14.402  1.00  1.77           H  
ATOM    951  HA3 GLY A  64      -2.626   6.179  15.787  1.00  1.84           H  
ATOM    952  N   PHE A  65      -1.704   7.466  12.890  1.00  1.94           N  
ATOM    953  CA  PHE A  65      -1.399   8.699  12.138  1.00  2.15           C  
ATOM    954  C   PHE A  65      -2.085   8.785  10.766  1.00  2.01           C  
ATOM    955  O   PHE A  65      -1.577   9.419   9.840  1.00  2.20           O  
ATOM    956  CB  PHE A  65       0.111   8.991  12.137  1.00  2.37           C  
ATOM    957  CG  PHE A  65       1.093   7.955  11.592  1.00  2.31           C  
ATOM    958  CD1 PHE A  65       1.065   7.528  10.246  1.00  3.36           C  
ATOM    959  CD2 PHE A  65       2.145   7.514  12.421  1.00  2.84           C  
ATOM    960  CE1 PHE A  65       2.065   6.676   9.749  1.00  3.53           C  
ATOM    961  CE2 PHE A  65       3.143   6.658  11.919  1.00  2.76           C  
ATOM    962  CZ  PHE A  65       3.101   6.232  10.583  1.00  2.47           C  
ATOM    963  H   PHE A  65      -1.448   6.579  12.470  1.00  1.82           H  
ATOM    964  HA  PHE A  65      -1.840   9.532  12.685  1.00  2.33           H  
ATOM    965  HB2 PHE A  65       0.282   9.926  11.601  1.00  2.49           H  
ATOM    966  HB3 PHE A  65       0.367   9.185  13.176  1.00  2.54           H  
ATOM    967  HD1 PHE A  65       0.297   7.863   9.565  1.00  4.62           H  
ATOM    968  HD2 PHE A  65       2.201   7.850  13.448  1.00  4.07           H  
ATOM    969  HE1 PHE A  65       2.045   6.377   8.709  1.00  4.93           H  
ATOM    970  HE2 PHE A  65       3.944   6.332  12.562  1.00  3.81           H  
ATOM    971  HZ  PHE A  65       3.867   5.577  10.190  1.00  2.60           H  
ATOM    972  N   LYS A  66      -3.247   8.135  10.615  1.00  1.78           N  
ATOM    973  CA  LYS A  66      -4.008   8.097   9.357  1.00  1.64           C  
ATOM    974  C   LYS A  66      -5.522   8.257   9.586  1.00  1.80           C  
ATOM    975  O   LYS A  66      -5.953   9.354   9.954  1.00  2.38           O  
ATOM    976  CB  LYS A  66      -3.521   6.886   8.527  1.00  1.52           C  
ATOM    977  CG  LYS A  66      -4.089   6.764   7.094  1.00  1.54           C  
ATOM    978  CD  LYS A  66      -3.945   8.050   6.258  1.00  1.70           C  
ATOM    979  CE  LYS A  66      -4.538   7.904   4.851  1.00  2.09           C  
ATOM    980  NZ  LYS A  66      -4.361   9.146   4.057  1.00  2.14           N  
ATOM    981  H   LYS A  66      -3.623   7.650  11.426  1.00  1.75           H  
ATOM    982  HA  LYS A  66      -3.732   8.992   8.798  1.00  1.68           H  
ATOM    983  HB2 LYS A  66      -2.445   7.007   8.413  1.00  1.55           H  
ATOM    984  HB3 LYS A  66      -3.662   5.953   9.097  1.00  1.58           H  
ATOM    985  HG2 LYS A  66      -3.558   5.962   6.583  1.00  1.70           H  
ATOM    986  HG3 LYS A  66      -5.134   6.479   7.135  1.00  1.59           H  
ATOM    987  HD2 LYS A  66      -4.454   8.878   6.751  1.00  2.40           H  
ATOM    988  HD3 LYS A  66      -2.883   8.283   6.173  1.00  2.23           H  
ATOM    989  HE2 LYS A  66      -4.041   7.073   4.343  1.00  2.70           H  
ATOM    990  HE3 LYS A  66      -5.602   7.668   4.929  1.00  2.90           H  
ATOM    991  HZ1 LYS A  66      -4.793   9.950   4.507  1.00  2.49           H  
ATOM    992  HZ2 LYS A  66      -4.777   9.061   3.134  1.00  2.82           H  
ATOM    993  HZ3 LYS A  66      -3.380   9.373   3.930  1.00  2.59           H  
ATOM    994  N   ILE A  67      -6.325   7.222   9.322  1.00  2.07           N  
ATOM    995  CA  ILE A  67      -7.807   7.253   9.293  1.00  2.23           C  
ATOM    996  C   ILE A  67      -8.464   7.111  10.667  1.00  2.46           C  
ATOM    997  O   ILE A  67      -7.775   6.834  11.675  1.00  3.08           O  
ATOM    998  CB  ILE A  67      -8.366   6.249   8.253  1.00  2.29           C  
ATOM    999  CG1 ILE A  67      -7.677   4.871   8.331  1.00  2.15           C  
ATOM   1000  CG2 ILE A  67      -8.246   6.858   6.847  1.00  2.56           C  
ATOM   1001  CD1 ILE A  67      -8.404   3.747   7.586  1.00  2.20           C  
ATOM   1002  OXT ILE A  67      -9.695   7.321  10.746  1.00  2.92           O  
ATOM   1003  H   ILE A  67      -5.876   6.353   9.085  1.00  2.59           H  
ATOM   1004  HA  ILE A  67      -8.115   8.248   8.971  1.00  2.26           H  
ATOM   1005  HB  ILE A  67      -9.431   6.106   8.451  1.00  2.51           H  
ATOM   1006 HG12 ILE A  67      -6.660   4.935   7.944  1.00  2.18           H  
ATOM   1007 HG13 ILE A  67      -7.618   4.591   9.376  1.00  2.17           H  
ATOM   1008 HG21 ILE A  67      -8.731   6.214   6.114  1.00  3.37           H  
ATOM   1009 HG22 ILE A  67      -8.751   7.823   6.829  1.00  2.45           H  
ATOM   1010 HG23 ILE A  67      -7.207   7.002   6.569  1.00  3.47           H  
ATOM   1011 HD11 ILE A  67      -9.424   3.650   7.958  1.00  2.35           H  
ATOM   1012 HD12 ILE A  67      -8.425   3.952   6.516  1.00  3.06           H  
ATOM   1013 HD13 ILE A  67      -7.872   2.809   7.754  1.00  2.48           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -21.539  13.638 -31.651  1.00 66.23           N  
ATOM      2  CA  GLY A   1     -20.848  12.871 -30.603  1.00 65.07           C  
ATOM      3  C   GLY A   1     -21.807  12.457 -29.498  1.00 64.63           C  
ATOM      4  O   GLY A   1     -23.025  12.449 -29.690  1.00 65.30           O  
ATOM      5  H1  GLY A   1     -22.220  13.048 -32.116  1.00 66.61           H  
ATOM      6  H2  GLY A   1     -20.869  13.970 -32.332  1.00 66.50           H  
ATOM      7  H3  GLY A   1     -22.020  14.427 -31.241  1.00 66.45           H  
ATOM      8  HA2 GLY A   1     -20.405  11.978 -31.040  1.00 64.91           H  
ATOM      9  HA3 GLY A   1     -20.065  13.492 -30.171  1.00 64.75           H  
ATOM     10  N   SER A   2     -21.271  12.127 -28.322  1.00 63.58           N  
ATOM     11  CA  SER A   2     -22.054  11.775 -27.129  1.00 63.14           C  
ATOM     12  C   SER A   2     -22.840  12.960 -26.552  1.00 63.19           C  
ATOM     13  O   SER A   2     -22.509  14.125 -26.799  1.00 63.35           O  
ATOM     14  CB  SER A   2     -21.136  11.194 -26.043  1.00 62.07           C  
ATOM     15  OG  SER A   2     -20.192  12.160 -25.612  1.00 61.66           O  
ATOM     16  H   SER A   2     -20.262  12.073 -28.235  1.00 63.10           H  
ATOM     17  HA  SER A   2     -22.770  11.001 -27.409  1.00 63.64           H  
ATOM     18  HB2 SER A   2     -21.743  10.883 -25.192  1.00 61.70           H  
ATOM     19  HB3 SER A   2     -20.613  10.319 -26.433  1.00 62.05           H  
ATOM     20  HG  SER A   2     -19.975  11.972 -24.672  1.00 61.24           H  
ATOM     21  N   PHE A   3     -23.844  12.652 -25.726  1.00 63.10           N  
ATOM     22  CA  PHE A   3     -24.485  13.603 -24.809  1.00 63.04           C  
ATOM     23  C   PHE A   3     -23.970  13.400 -23.375  1.00 61.59           C  
ATOM     24  O   PHE A   3     -23.700  12.264 -22.965  1.00 60.88           O  
ATOM     25  CB  PHE A   3     -26.014  13.476 -24.893  1.00 64.05           C  
ATOM     26  CG  PHE A   3     -26.576  12.114 -24.522  1.00 64.21           C  
ATOM     27  CD1 PHE A   3     -26.809  11.784 -23.171  1.00 64.03           C  
ATOM     28  CD2 PHE A   3     -26.881  11.177 -25.529  1.00 64.64           C  
ATOM     29  CE1 PHE A   3     -27.315  10.516 -22.831  1.00 64.27           C  
ATOM     30  CE2 PHE A   3     -27.393   9.912 -25.189  1.00 64.87           C  
ATOM     31  CZ  PHE A   3     -27.601   9.579 -23.838  1.00 64.68           C  
ATOM     32  H   PHE A   3     -24.043  11.671 -25.576  1.00 63.02           H  
ATOM     33  HA  PHE A   3     -24.228  14.621 -25.108  1.00 63.41           H  
ATOM     34  HB2 PHE A   3     -26.460  14.228 -24.239  1.00 64.10           H  
ATOM     35  HB3 PHE A   3     -26.324  13.717 -25.910  1.00 64.76           H  
ATOM     36  HD1 PHE A   3     -26.595  12.503 -22.393  1.00 63.78           H  
ATOM     37  HD2 PHE A   3     -26.728  11.433 -26.570  1.00 64.86           H  
ATOM     38  HE1 PHE A   3     -27.489  10.260 -21.793  1.00 64.19           H  
ATOM     39  HE2 PHE A   3     -27.642   9.199 -25.964  1.00 65.27           H  
ATOM     40  HZ  PHE A   3     -27.997   8.604 -23.576  1.00 64.92           H  
ATOM     41  N   THR A   4     -23.865  14.483 -22.599  1.00 61.23           N  
ATOM     42  CA  THR A   4     -23.469  14.427 -21.179  1.00 59.94           C  
ATOM     43  C   THR A   4     -24.675  14.424 -20.223  1.00 60.24           C  
ATOM     44  O   THR A   4     -25.832  14.570 -20.630  1.00 61.30           O  
ATOM     45  CB  THR A   4     -22.379  15.464 -20.848  1.00 59.23           C  
ATOM     46  OG1 THR A   4     -21.693  15.033 -19.697  1.00 58.33           O  
ATOM     47  CG2 THR A   4     -22.883  16.878 -20.591  1.00 59.77           C  
ATOM     48  H   THR A   4     -24.132  15.383 -22.989  1.00 61.94           H  
ATOM     49  HA  THR A   4     -22.983  13.465 -21.019  1.00 59.22           H  
ATOM     50  HB  THR A   4     -21.666  15.495 -21.672  1.00 59.04           H  
ATOM     51  HG1 THR A   4     -21.046  15.732 -19.450  1.00 58.04           H  
ATOM     52 HG21 THR A   4     -23.409  17.238 -21.472  1.00 60.63           H  
ATOM     53 HG22 THR A   4     -22.036  17.539 -20.399  1.00 59.29           H  
ATOM     54 HG23 THR A   4     -23.547  16.892 -19.728  1.00 59.85           H  
ATOM     55  N   MET A   5     -24.415  14.145 -18.944  1.00 59.35           N  
ATOM     56  CA  MET A   5     -25.416  13.817 -17.916  1.00 59.48           C  
ATOM     57  C   MET A   5     -25.050  14.470 -16.559  1.00 58.64           C  
ATOM     58  O   MET A   5     -23.965  15.053 -16.444  1.00 57.77           O  
ATOM     59  CB  MET A   5     -25.532  12.279 -17.816  1.00 59.10           C  
ATOM     60  CG  MET A   5     -25.862  11.596 -19.153  1.00 59.89           C  
ATOM     61  SD  MET A   5     -26.204   9.815 -19.073  1.00 59.72           S  
ATOM     62  CE  MET A   5     -24.618   9.173 -18.466  1.00 58.82           C  
ATOM     63  H   MET A   5     -23.442  14.150 -18.662  1.00 58.56           H  
ATOM     64  HA  MET A   5     -26.386  14.214 -18.219  1.00 60.59           H  
ATOM     65  HB2 MET A   5     -24.595  11.876 -17.437  1.00 58.20           H  
ATOM     66  HB3 MET A   5     -26.323  12.021 -17.116  1.00 59.22           H  
ATOM     67  HG2 MET A   5     -26.741  12.084 -19.577  1.00 60.86           H  
ATOM     68  HG3 MET A   5     -25.031  11.741 -19.844  1.00 59.74           H  
ATOM     69  HE1 MET A   5     -24.653   8.084 -18.441  1.00 58.74           H  
ATOM     70  HE2 MET A   5     -23.808   9.492 -19.121  1.00 58.71           H  
ATOM     71  HE3 MET A   5     -24.432   9.540 -17.456  1.00 58.53           H  
ATOM     72  N   PRO A   6     -25.908  14.418 -15.520  1.00 58.93           N  
ATOM     73  CA  PRO A   6     -25.586  14.976 -14.203  1.00 58.22           C  
ATOM     74  C   PRO A   6     -24.336  14.345 -13.562  1.00 56.82           C  
ATOM     75  O   PRO A   6     -24.169  13.122 -13.548  1.00 56.49           O  
ATOM     76  CB  PRO A   6     -26.840  14.776 -13.344  1.00 59.03           C  
ATOM     77  CG  PRO A   6     -27.962  14.740 -14.379  1.00 60.45           C  
ATOM     78  CD  PRO A   6     -27.306  14.008 -15.547  1.00 60.15           C  
ATOM     79  HA  PRO A   6     -25.421  16.050 -14.321  1.00 58.27           H  
ATOM     80  HB2 PRO A   6     -26.796  13.817 -12.824  1.00 58.42           H  
ATOM     81  HB3 PRO A   6     -26.977  15.591 -12.632  1.00 59.29           H  
ATOM     82  HG2 PRO A   6     -28.839  14.210 -14.008  1.00 60.72           H  
ATOM     83  HG3 PRO A   6     -28.221  15.758 -14.680  1.00 61.37           H  
ATOM     84  HD2 PRO A   6     -27.377  12.932 -15.381  1.00 59.99           H  
ATOM     85  HD3 PRO A   6     -27.796  14.282 -16.482  1.00 61.04           H  
ATOM     86  N   GLY A   7     -23.460  15.180 -13.002  1.00 56.06           N  
ATOM     87  CA  GLY A   7     -22.231  14.762 -12.311  1.00 54.80           C  
ATOM     88  C   GLY A   7     -21.075  14.279 -13.196  1.00 54.07           C  
ATOM     89  O   GLY A   7     -20.121  13.681 -12.695  1.00 53.07           O  
ATOM     90  H   GLY A   7     -23.698  16.167 -12.983  1.00 56.43           H  
ATOM     91  HA2 GLY A   7     -21.861  15.609 -11.742  1.00 54.49           H  
ATOM     92  HA3 GLY A   7     -22.462  13.968 -11.613  1.00 54.71           H  
ATOM     93  N   LEU A   8     -21.130  14.524 -14.503  1.00 54.61           N  
ATOM     94  CA  LEU A   8     -20.020  14.258 -15.429  1.00 54.13           C  
ATOM     95  C   LEU A   8     -18.978  15.391 -15.323  1.00 53.49           C  
ATOM     96  O   LEU A   8     -18.955  16.349 -16.105  1.00 54.04           O  
ATOM     97  CB  LEU A   8     -20.563  13.994 -16.843  1.00 55.13           C  
ATOM     98  CG  LEU A   8     -21.048  12.554 -17.127  1.00 55.38           C  
ATOM     99  CD1 LEU A   8     -19.890  11.561 -17.237  1.00 54.65           C  
ATOM    100  CD2 LEU A   8     -22.030  11.992 -16.095  1.00 55.47           C  
ATOM    101  H   LEU A   8     -21.961  14.972 -14.864  1.00 55.47           H  
ATOM    102  HA  LEU A   8     -19.511  13.346 -15.120  1.00 53.54           H  
ATOM    103  HB2 LEU A   8     -21.377  14.691 -17.043  1.00 55.96           H  
ATOM    104  HB3 LEU A   8     -19.773  14.209 -17.561  1.00 54.95           H  
ATOM    105  HG  LEU A   8     -21.558  12.571 -18.087  1.00 56.16           H  
ATOM    106 HD11 LEU A   8     -19.372  11.458 -16.286  1.00 54.21           H  
ATOM    107 HD12 LEU A   8     -19.183  11.900 -17.994  1.00 54.61           H  
ATOM    108 HD13 LEU A   8     -20.270  10.585 -17.539  1.00 54.70           H  
ATOM    109 HD21 LEU A   8     -21.531  11.831 -15.140  1.00 54.88           H  
ATOM    110 HD22 LEU A   8     -22.424  11.039 -16.446  1.00 55.68           H  
ATOM    111 HD23 LEU A   8     -22.853  12.688 -15.953  1.00 56.01           H  
ATOM    112  N   VAL A   9     -18.155  15.284 -14.275  1.00 52.38           N  
ATOM    113  CA  VAL A   9     -17.099  16.216 -13.868  1.00 51.62           C  
ATOM    114  C   VAL A   9     -15.883  15.392 -13.449  1.00 50.29           C  
ATOM    115  O   VAL A   9     -15.920  14.683 -12.439  1.00 49.86           O  
ATOM    116  CB  VAL A   9     -17.540  17.112 -12.684  1.00 51.83           C  
ATOM    117  CG1 VAL A   9     -16.478  18.182 -12.393  1.00 51.94           C  
ATOM    118  CG2 VAL A   9     -18.875  17.830 -12.921  1.00 52.85           C  
ATOM    119  H   VAL A   9     -18.279  14.472 -13.688  1.00 52.05           H  
ATOM    120  HA  VAL A   9     -16.831  16.852 -14.712  1.00 51.90           H  
ATOM    121  HB  VAL A   9     -17.648  16.493 -11.793  1.00 51.24           H  
ATOM    122 HG11 VAL A   9     -16.803  18.803 -11.557  1.00 52.09           H  
ATOM    123 HG12 VAL A   9     -15.532  17.716 -12.116  1.00 51.24           H  
ATOM    124 HG13 VAL A   9     -16.329  18.813 -13.269  1.00 52.65           H  
ATOM    125 HG21 VAL A   9     -19.679  17.105 -13.044  1.00 53.18           H  
ATOM    126 HG22 VAL A   9     -19.116  18.452 -12.059  1.00 53.08           H  
ATOM    127 HG23 VAL A   9     -18.815  18.458 -13.807  1.00 53.13           H  
ATOM    128  N   ASP A  10     -14.803  15.488 -14.217  1.00 49.70           N  
ATOM    129  CA  ASP A  10     -13.501  14.871 -13.922  1.00 48.45           C  
ATOM    130  C   ASP A  10     -12.689  15.748 -12.946  1.00 47.65           C  
ATOM    131  O   ASP A  10     -12.168  16.806 -13.320  1.00 47.81           O  
ATOM    132  CB  ASP A  10     -12.738  14.568 -15.223  1.00 48.45           C  
ATOM    133  CG  ASP A  10     -13.467  13.533 -16.082  1.00 49.08           C  
ATOM    134  OD1 ASP A  10     -13.293  12.310 -15.848  1.00 48.76           O  
ATOM    135  OD2 ASP A  10     -14.249  13.949 -16.970  1.00 50.00           O  
ATOM    136  H   ASP A  10     -14.908  16.015 -15.077  1.00 50.22           H  
ATOM    137  HA  ASP A  10     -13.669  13.910 -13.439  1.00 48.13           H  
ATOM    138  HB2 ASP A  10     -12.611  15.490 -15.794  1.00 49.01           H  
ATOM    139  HB3 ASP A  10     -11.749  14.186 -14.971  1.00 47.52           H  
ATOM    140  N   SER A  11     -12.624  15.324 -11.679  1.00 46.88           N  
ATOM    141  CA  SER A  11     -12.029  16.080 -10.562  1.00 46.16           C  
ATOM    142  C   SER A  11     -10.488  16.065 -10.545  1.00 45.01           C  
ATOM    143  O   SER A  11      -9.862  15.108 -11.013  1.00 44.61           O  
ATOM    144  CB  SER A  11     -12.573  15.541  -9.235  1.00 46.07           C  
ATOM    145  OG  SER A  11     -12.465  16.512  -8.215  1.00 46.26           O  
ATOM    146  H   SER A  11     -13.121  14.469 -11.453  1.00 46.90           H  
ATOM    147  HA  SER A  11     -12.356  17.115 -10.654  1.00 46.63           H  
ATOM    148  HB2 SER A  11     -13.624  15.273  -9.351  1.00 46.66           H  
ATOM    149  HB3 SER A  11     -12.010  14.653  -8.950  1.00 45.39           H  
ATOM    150  HG  SER A  11     -12.488  16.040  -7.356  1.00 46.15           H  
ATOM    151  N   ASN A  12      -9.877  17.102  -9.957  1.00 44.56           N  
ATOM    152  CA  ASN A  12      -8.429  17.386  -9.958  1.00 43.68           C  
ATOM    153  C   ASN A  12      -7.468  16.472  -9.143  1.00 42.29           C  
ATOM    154  O   ASN A  12      -6.255  16.604  -9.360  1.00 41.79           O  
ATOM    155  CB  ASN A  12      -8.211  18.862  -9.570  1.00 44.03           C  
ATOM    156  CG  ASN A  12      -8.443  19.131  -8.091  1.00 44.04           C  
ATOM    157  OD1 ASN A  12      -7.556  18.964  -7.260  1.00 43.42           O  
ATOM    158  ND2 ASN A  12      -9.629  19.533  -7.721  1.00 44.84           N  
ATOM    159  H   ASN A  12     -10.485  17.823  -9.581  1.00 45.01           H  
ATOM    160  HA  ASN A  12      -8.102  17.286 -10.995  1.00 43.93           H  
ATOM    161  HB2 ASN A  12      -7.185  19.143  -9.801  1.00 43.75           H  
ATOM    162  HB3 ASN A  12      -8.862  19.502 -10.165  1.00 44.67           H  
ATOM    163 HD21 ASN A  12     -10.367  19.658  -8.411  1.00 45.41           H  
ATOM    164 HD22 ASN A  12      -9.781  19.797  -6.755  1.00 44.96           H  
ATOM    165  N   PRO A  13      -7.898  15.576  -8.231  1.00 41.73           N  
ATOM    166  CA  PRO A  13      -6.989  14.614  -7.598  1.00 40.51           C  
ATOM    167  C   PRO A  13      -6.317  13.643  -8.585  1.00 39.72           C  
ATOM    168  O   PRO A  13      -6.814  13.408  -9.693  1.00 40.08           O  
ATOM    169  CB  PRO A  13      -7.828  13.878  -6.553  1.00 40.47           C  
ATOM    170  CG  PRO A  13      -8.872  14.918  -6.168  1.00 41.37           C  
ATOM    171  CD  PRO A  13      -9.169  15.568  -7.517  1.00 42.30           C  
ATOM    172  HA  PRO A  13      -6.211  15.176  -7.078  1.00 40.34           H  
ATOM    173  HB2 PRO A  13      -8.331  13.031  -7.019  1.00 40.39           H  
ATOM    174  HB3 PRO A  13      -7.232  13.556  -5.698  1.00 40.11           H  
ATOM    175  HG2 PRO A  13      -9.760  14.461  -5.730  1.00 41.37           H  
ATOM    176  HG3 PRO A  13      -8.433  15.648  -5.490  1.00 41.45           H  
ATOM    177  HD2 PRO A  13      -9.889  14.957  -8.060  1.00 42.59           H  
ATOM    178  HD3 PRO A  13      -9.558  16.575  -7.363  1.00 43.15           H  
ATOM    179  N   ALA A  14      -5.187  13.069  -8.162  1.00 38.73           N  
ATOM    180  CA  ALA A  14      -4.297  12.217  -8.962  1.00 37.93           C  
ATOM    181  C   ALA A  14      -3.813  12.855 -10.294  1.00 37.77           C  
ATOM    182  O   ALA A  14      -4.026  12.287 -11.371  1.00 37.91           O  
ATOM    183  CB  ALA A  14      -4.913  10.815  -9.109  1.00 38.20           C  
ATOM    184  H   ALA A  14      -4.860  13.325  -7.235  1.00 38.61           H  
ATOM    185  HA  ALA A  14      -3.394  12.080  -8.366  1.00 37.30           H  
ATOM    186  HB1 ALA A  14      -5.802  10.858  -9.735  1.00 38.91           H  
ATOM    187  HB2 ALA A  14      -4.190  10.148  -9.577  1.00 38.05           H  
ATOM    188  HB3 ALA A  14      -5.180  10.418  -8.129  1.00 37.96           H  
ATOM    189  N   PRO A  15      -3.133  14.022 -10.255  1.00 37.62           N  
ATOM    190  CA  PRO A  15      -2.407  14.553 -11.415  1.00 37.45           C  
ATOM    191  C   PRO A  15      -1.226  13.639 -11.806  1.00 36.37           C  
ATOM    192  O   PRO A  15      -0.784  12.825 -10.981  1.00 35.63           O  
ATOM    193  CB  PRO A  15      -1.923  15.941 -10.975  1.00 37.64           C  
ATOM    194  CG  PRO A  15      -1.706  15.777  -9.473  1.00 37.26           C  
ATOM    195  CD  PRO A  15      -2.826  14.818  -9.070  1.00 37.63           C  
ATOM    196  HA  PRO A  15      -3.083  14.654 -12.265  1.00 38.13           H  
ATOM    197  HB2 PRO A  15      -1.006  16.247 -11.480  1.00 37.31           H  
ATOM    198  HB3 PRO A  15      -2.712  16.670 -11.152  1.00 38.54           H  
ATOM    199  HG2 PRO A  15      -0.737  15.312  -9.289  1.00 36.38           H  
ATOM    200  HG3 PRO A  15      -1.779  16.728  -8.946  1.00 37.75           H  
ATOM    201  HD2 PRO A  15      -2.492  14.193  -8.239  1.00 37.12           H  
ATOM    202  HD3 PRO A  15      -3.709  15.389  -8.779  1.00 38.55           H  
ATOM    203  N   PRO A  16      -0.663  13.767 -13.025  1.00 36.37           N  
ATOM    204  CA  PRO A  16       0.544  13.041 -13.409  1.00 35.50           C  
ATOM    205  C   PRO A  16       1.770  13.565 -12.650  1.00 34.67           C  
ATOM    206  O   PRO A  16       1.874  14.761 -12.362  1.00 35.04           O  
ATOM    207  CB  PRO A  16       0.684  13.236 -14.918  1.00 36.07           C  
ATOM    208  CG  PRO A  16       0.053  14.607 -15.139  1.00 37.04           C  
ATOM    209  CD  PRO A  16      -1.074  14.658 -14.102  1.00 37.34           C  
ATOM    210  HA  PRO A  16       0.421  11.979 -13.198  1.00 35.22           H  
ATOM    211  HB2 PRO A  16       1.724  13.210 -15.246  1.00 35.71           H  
ATOM    212  HB3 PRO A  16       0.103  12.474 -15.439  1.00 36.33           H  
ATOM    213  HG2 PRO A  16       0.786  15.387 -14.927  1.00 36.85           H  
ATOM    214  HG3 PRO A  16      -0.322  14.707 -16.157  1.00 37.79           H  
ATOM    215  HD2 PRO A  16      -1.210  15.682 -13.752  1.00 37.69           H  
ATOM    216  HD3 PRO A  16      -2.000  14.294 -14.545  1.00 38.03           H  
ATOM    217  N   GLU A  17       2.700  12.651 -12.369  1.00 33.69           N  
ATOM    218  CA  GLU A  17       3.857  12.801 -11.479  1.00 32.82           C  
ATOM    219  C   GLU A  17       3.502  13.127 -10.015  1.00 32.24           C  
ATOM    220  O   GLU A  17       2.801  14.093  -9.702  1.00 32.75           O  
ATOM    221  CB  GLU A  17       4.913  13.759 -12.065  1.00 33.17           C  
ATOM    222  CG  GLU A  17       6.214  13.687 -11.255  1.00 32.40           C  
ATOM    223  CD  GLU A  17       7.360  14.456 -11.915  1.00 32.89           C  
ATOM    224  OE1 GLU A  17       7.361  15.708 -11.873  1.00 33.52           O  
ATOM    225  OE2 GLU A  17       8.291  13.807 -12.447  1.00 32.77           O  
ATOM    226  H   GLU A  17       2.492  11.705 -12.658  1.00 33.59           H  
ATOM    227  HA  GLU A  17       4.329  11.819 -11.464  1.00 32.40           H  
ATOM    228  HB2 GLU A  17       5.121  13.470 -13.096  1.00 33.59           H  
ATOM    229  HB3 GLU A  17       4.540  14.785 -12.055  1.00 33.70           H  
ATOM    230  HG2 GLU A  17       6.046  14.093 -10.258  1.00 32.04           H  
ATOM    231  HG3 GLU A  17       6.498  12.639 -11.153  1.00 31.95           H  
ATOM    232  N   SER A  18       4.041  12.338  -9.087  1.00 31.26           N  
ATOM    233  CA  SER A  18       4.016  12.622  -7.652  1.00 30.69           C  
ATOM    234  C   SER A  18       5.151  13.585  -7.281  1.00 30.18           C  
ATOM    235  O   SER A  18       6.327  13.294  -7.530  1.00 29.73           O  
ATOM    236  CB  SER A  18       4.140  11.314  -6.876  1.00 30.05           C  
ATOM    237  OG  SER A  18       4.001  11.546  -5.490  1.00 29.81           O  
ATOM    238  H   SER A  18       4.576  11.534  -9.399  1.00 30.97           H  
ATOM    239  HA  SER A  18       3.062  13.078  -7.385  1.00 31.26           H  
ATOM    240  HB2 SER A  18       3.362  10.625  -7.204  1.00 30.29           H  
ATOM    241  HB3 SER A  18       5.115  10.869  -7.077  1.00 29.71           H  
ATOM    242  HG  SER A  18       4.453  10.804  -5.041  1.00 29.37           H  
ATOM    243  N   GLN A  19       4.809  14.733  -6.692  1.00 30.41           N  
ATOM    244  CA  GLN A  19       5.756  15.777  -6.283  1.00 30.17           C  
ATOM    245  C   GLN A  19       5.728  15.975  -4.755  1.00 29.42           C  
ATOM    246  O   GLN A  19       5.445  17.061  -4.237  1.00 30.18           O  
ATOM    247  CB  GLN A  19       5.553  17.048  -7.131  1.00 31.50           C  
ATOM    248  CG  GLN A  19       5.773  16.762  -8.634  1.00 32.10           C  
ATOM    249  CD  GLN A  19       5.778  18.008  -9.516  1.00 33.12           C  
ATOM    250  OE1 GLN A  19       5.743  19.145  -9.056  1.00 33.35           O  
ATOM    251  NE2 GLN A  19       5.894  17.859 -10.818  1.00 33.89           N  
ATOM    252  H   GLN A  19       3.819  14.935  -6.577  1.00 30.93           H  
ATOM    253  HA  GLN A  19       6.769  15.436  -6.495  1.00 29.65           H  
ATOM    254  HB2 GLN A  19       4.549  17.444  -6.975  1.00 32.12           H  
ATOM    255  HB3 GLN A  19       6.278  17.797  -6.803  1.00 31.58           H  
ATOM    256  HG2 GLN A  19       6.727  16.252  -8.767  1.00 31.61           H  
ATOM    257  HG3 GLN A  19       4.985  16.103  -8.996  1.00 32.43           H  
ATOM    258 HE21 GLN A  19       6.132  16.954 -11.223  1.00 33.78           H  
ATOM    259 HE22 GLN A  19       5.839  18.669 -11.423  1.00 34.65           H  
ATOM    260  N   GLU A  20       6.013  14.881  -4.042  1.00 28.04           N  
ATOM    261  CA  GLU A  20       6.219  14.814  -2.586  1.00 27.17           C  
ATOM    262  C   GLU A  20       7.635  14.312  -2.239  1.00 25.38           C  
ATOM    263  O   GLU A  20       8.251  13.585  -3.030  1.00 24.85           O  
ATOM    264  CB  GLU A  20       5.133  13.939  -1.922  1.00 27.40           C  
ATOM    265  CG  GLU A  20       5.335  12.424  -2.133  1.00 27.30           C  
ATOM    266  CD  GLU A  20       4.186  11.564  -1.587  1.00 27.53           C  
ATOM    267  OE1 GLU A  20       3.624  11.860  -0.506  1.00 27.92           O  
ATOM    268  OE2 GLU A  20       3.835  10.546  -2.234  1.00 27.55           O  
ATOM    269  H   GLU A  20       6.218  14.037  -4.558  1.00 27.63           H  
ATOM    270  HA  GLU A  20       6.120  15.821  -2.176  1.00 27.88           H  
ATOM    271  HB2 GLU A  20       5.142  14.140  -0.850  1.00 27.20           H  
ATOM    272  HB3 GLU A  20       4.156  14.229  -2.313  1.00 28.08           H  
ATOM    273  HG2 GLU A  20       5.451  12.232  -3.201  1.00 27.64           H  
ATOM    274  HG3 GLU A  20       6.253  12.113  -1.634  1.00 26.91           H  
ATOM    275  N   LYS A  21       8.130  14.668  -1.048  1.00 24.60           N  
ATOM    276  CA  LYS A  21       9.414  14.256  -0.458  1.00 22.98           C  
ATOM    277  C   LYS A  21       9.197  13.841   1.005  1.00 21.87           C  
ATOM    278  O   LYS A  21       8.777  14.670   1.814  1.00 22.56           O  
ATOM    279  CB  LYS A  21      10.393  15.441  -0.578  1.00 23.53           C  
ATOM    280  CG  LYS A  21      11.809  15.146  -0.060  1.00 22.59           C  
ATOM    281  CD  LYS A  21      12.700  16.402   0.009  1.00 23.78           C  
ATOM    282  CE  LYS A  21      12.981  17.049  -1.357  1.00 24.61           C  
ATOM    283  NZ  LYS A  21      12.278  18.342  -1.554  1.00 25.73           N  
ATOM    284  H   LYS A  21       7.590  15.342  -0.514  1.00 25.32           H  
ATOM    285  HA  LYS A  21       9.813  13.402  -1.010  1.00 22.39           H  
ATOM    286  HB2 LYS A  21      10.460  15.734  -1.627  1.00 24.50           H  
ATOM    287  HB3 LYS A  21       9.990  16.281  -0.011  1.00 23.92           H  
ATOM    288  HG2 LYS A  21      11.745  14.732   0.947  1.00 21.89           H  
ATOM    289  HG3 LYS A  21      12.279  14.400  -0.702  1.00 21.95           H  
ATOM    290  HD2 LYS A  21      12.258  17.128   0.692  1.00 24.33           H  
ATOM    291  HD3 LYS A  21      13.658  16.099   0.434  1.00 23.72           H  
ATOM    292  HE2 LYS A  21      14.059  17.220  -1.438  1.00 24.95           H  
ATOM    293  HE3 LYS A  21      12.713  16.348  -2.155  1.00 24.22           H  
ATOM    294  HZ1 LYS A  21      12.511  18.712  -2.472  1.00 26.34           H  
ATOM    295  HZ2 LYS A  21      12.541  19.040  -0.862  1.00 26.06           H  
ATOM    296  HZ3 LYS A  21      11.268  18.238  -1.527  1.00 25.76           H  
ATOM    297  N   LYS A  22       9.486  12.584   1.356  1.00 20.29           N  
ATOM    298  CA  LYS A  22       9.276  11.997   2.696  1.00 19.13           C  
ATOM    299  C   LYS A  22      10.481  11.120   3.101  1.00 17.59           C  
ATOM    300  O   LYS A  22      10.635  10.030   2.546  1.00 16.96           O  
ATOM    301  CB  LYS A  22       7.955  11.203   2.687  1.00 18.82           C  
ATOM    302  CG  LYS A  22       7.590  10.517   4.019  1.00 18.85           C  
ATOM    303  CD  LYS A  22       7.388  11.456   5.219  1.00 19.72           C  
ATOM    304  CE  LYS A  22       6.272  12.496   5.041  1.00 21.63           C  
ATOM    305  NZ  LYS A  22       4.943  11.881   4.808  1.00 22.72           N  
ATOM    306  H   LYS A  22       9.859  11.981   0.629  1.00 19.96           H  
ATOM    307  HA  LYS A  22       9.161  12.805   3.415  1.00 19.88           H  
ATOM    308  HB2 LYS A  22       7.141  11.869   2.397  1.00 19.30           H  
ATOM    309  HB3 LYS A  22       8.025  10.425   1.929  1.00 18.36           H  
ATOM    310  HG2 LYS A  22       6.672   9.950   3.867  1.00 19.17           H  
ATOM    311  HG3 LYS A  22       8.370   9.799   4.274  1.00 18.14           H  
ATOM    312  HD2 LYS A  22       7.165  10.849   6.097  1.00 19.62           H  
ATOM    313  HD3 LYS A  22       8.320  11.979   5.429  1.00 19.27           H  
ATOM    314  HE2 LYS A  22       6.225  13.098   5.952  1.00 21.86           H  
ATOM    315  HE3 LYS A  22       6.518  13.169   4.215  1.00 22.21           H  
ATOM    316  HZ1 LYS A  22       4.214  12.567   5.010  1.00 23.51           H  
ATOM    317  HZ2 LYS A  22       4.795  11.075   5.412  1.00 22.72           H  
ATOM    318  HZ3 LYS A  22       4.829  11.583   3.844  1.00 22.93           H  
ATOM    319  N   PRO A  23      11.335  11.569   4.039  1.00 17.16           N  
ATOM    320  CA  PRO A  23      12.567  10.870   4.407  1.00 15.94           C  
ATOM    321  C   PRO A  23      12.357   9.716   5.401  1.00 14.17           C  
ATOM    322  O   PRO A  23      11.382   9.681   6.158  1.00 13.84           O  
ATOM    323  CB  PRO A  23      13.473  11.957   5.000  1.00 16.42           C  
ATOM    324  CG  PRO A  23      12.471  12.896   5.669  1.00 17.34           C  
ATOM    325  CD  PRO A  23      11.287  12.867   4.704  1.00 18.13           C  
ATOM    326  HA  PRO A  23      13.037  10.471   3.509  1.00 16.26           H  
ATOM    327  HB2 PRO A  23      14.195  11.559   5.713  1.00 15.43           H  
ATOM    328  HB3 PRO A  23      13.987  12.485   4.195  1.00 17.41           H  
ATOM    329  HG2 PRO A  23      12.170  12.488   6.635  1.00 16.48           H  
ATOM    330  HG3 PRO A  23      12.871  13.903   5.786  1.00 18.46           H  
ATOM    331  HD2 PRO A  23      10.354  12.992   5.252  1.00 18.26           H  
ATOM    332  HD3 PRO A  23      11.400  13.660   3.963  1.00 19.44           H  
ATOM    333  N   LEU A  24      13.332   8.802   5.450  1.00 13.25           N  
ATOM    334  CA  LEU A  24      13.484   7.790   6.500  1.00 11.68           C  
ATOM    335  C   LEU A  24      14.095   8.413   7.767  1.00 11.17           C  
ATOM    336  O   LEU A  24      15.144   9.070   7.702  1.00 11.90           O  
ATOM    337  CB  LEU A  24      14.341   6.633   5.951  1.00 11.64           C  
ATOM    338  CG  LEU A  24      14.574   5.483   6.950  1.00 11.05           C  
ATOM    339  CD1 LEU A  24      13.278   4.762   7.324  1.00 10.87           C  
ATOM    340  CD2 LEU A  24      15.527   4.463   6.338  1.00 11.56           C  
ATOM    341  H   LEU A  24      14.081   8.887   4.769  1.00 13.86           H  
ATOM    342  HA  LEU A  24      12.492   7.403   6.744  1.00 11.32           H  
ATOM    343  HB2 LEU A  24      13.860   6.232   5.057  1.00 12.00           H  
ATOM    344  HB3 LEU A  24      15.311   7.035   5.655  1.00 12.25           H  
ATOM    345  HG  LEU A  24      15.033   5.873   7.859  1.00 10.90           H  
ATOM    346 HD11 LEU A  24      13.505   3.930   7.988  1.00 10.48           H  
ATOM    347 HD12 LEU A  24      12.791   4.383   6.425  1.00 11.13           H  
ATOM    348 HD13 LEU A  24      12.607   5.441   7.844  1.00 11.26           H  
ATOM    349 HD21 LEU A  24      15.104   4.073   5.412  1.00 11.92           H  
ATOM    350 HD22 LEU A  24      15.692   3.642   7.035  1.00 11.30           H  
ATOM    351 HD23 LEU A  24      16.485   4.940   6.123  1.00 12.26           H  
ATOM    352  N   LYS A  25      13.435   8.208   8.916  1.00 10.21           N  
ATOM    353  CA  LYS A  25      13.723   8.901  10.186  1.00 10.03           C  
ATOM    354  C   LYS A  25      13.432   8.049  11.442  1.00  8.64           C  
ATOM    355  O   LYS A  25      12.702   7.054  11.351  1.00  7.77           O  
ATOM    356  CB  LYS A  25      12.947  10.238  10.190  1.00 11.01           C  
ATOM    357  CG  LYS A  25      11.422  10.060  10.067  1.00 11.77           C  
ATOM    358  CD  LYS A  25      10.648  11.374   9.909  1.00 13.19           C  
ATOM    359  CE  LYS A  25      10.755  12.271  11.144  1.00 13.87           C  
ATOM    360  NZ  LYS A  25       9.829  13.418  11.042  1.00 15.37           N  
ATOM    361  H   LYS A  25      12.595   7.638   8.884  1.00  9.91           H  
ATOM    362  HA  LYS A  25      14.786   9.128  10.202  1.00 10.64           H  
ATOM    363  HB2 LYS A  25      13.174  10.791  11.102  1.00 11.27           H  
ATOM    364  HB3 LYS A  25      13.295  10.838   9.348  1.00 11.45           H  
ATOM    365  HG2 LYS A  25      11.205   9.465   9.184  1.00 11.74           H  
ATOM    366  HG3 LYS A  25      11.047   9.523  10.938  1.00 11.78           H  
ATOM    367  HD2 LYS A  25      11.020  11.910   9.032  1.00 13.78           H  
ATOM    368  HD3 LYS A  25       9.598  11.127   9.735  1.00 13.51           H  
ATOM    369  HE2 LYS A  25      10.511  11.688  12.034  1.00 13.59           H  
ATOM    370  HE3 LYS A  25      11.784  12.632  11.240  1.00 13.84           H  
ATOM    371  HZ1 LYS A  25      10.099  14.033  10.278  1.00 15.84           H  
ATOM    372  HZ2 LYS A  25       9.841  13.965  11.897  1.00 15.83           H  
ATOM    373  HZ3 LYS A  25       8.871  13.112  10.895  1.00 15.76           H  
ATOM    374  N   PRO A  26      13.920   8.453  12.635  1.00  8.80           N  
ATOM    375  CA  PRO A  26      13.632   7.768  13.906  1.00  7.91           C  
ATOM    376  C   PRO A  26      12.158   7.766  14.354  1.00  6.98           C  
ATOM    377  O   PRO A  26      11.803   7.005  15.255  1.00  6.92           O  
ATOM    378  CB  PRO A  26      14.532   8.427  14.958  1.00  9.09           C  
ATOM    379  CG  PRO A  26      15.680   8.994  14.132  1.00 10.30           C  
ATOM    380  CD  PRO A  26      14.998   9.416  12.835  1.00 10.23           C  
ATOM    381  HA  PRO A  26      13.947   6.730  13.796  1.00  7.58           H  
ATOM    382  HB2 PRO A  26      14.006   9.240  15.457  1.00  9.25           H  
ATOM    383  HB3 PRO A  26      14.887   7.702  15.692  1.00  9.33           H  
ATOM    384  HG2 PRO A  26      16.165   9.833  14.627  1.00 11.27           H  
ATOM    385  HG3 PRO A  26      16.400   8.205  13.918  1.00 10.51           H  
ATOM    386  HD2 PRO A  26      14.588  10.421  12.938  1.00 10.95           H  
ATOM    387  HD3 PRO A  26      15.729   9.393  12.026  1.00 10.87           H  
ATOM    388  N   CYS A  27      11.275   8.555  13.732  1.00  6.89           N  
ATOM    389  CA  CYS A  27       9.824   8.368  13.860  1.00  6.35           C  
ATOM    390  C   CYS A  27       9.374   7.156  13.023  1.00  4.95           C  
ATOM    391  O   CYS A  27       9.414   7.195  11.787  1.00  5.79           O  
ATOM    392  CB  CYS A  27       9.076   9.644  13.448  1.00  7.88           C  
ATOM    393  SG  CYS A  27       9.496  11.025  14.550  1.00  9.32           S  
ATOM    394  H   CYS A  27      11.617   9.211  13.050  1.00  7.60           H  
ATOM    395  HA  CYS A  27       9.577   8.168  14.904  1.00  6.53           H  
ATOM    396  HB2 CYS A  27       9.305   9.900  12.413  1.00  8.13           H  
ATOM    397  HB3 CYS A  27       8.003   9.460  13.522  1.00  8.39           H  
ATOM    398  HG  CYS A  27      10.828  11.008  14.370  1.00  9.51           H  
ATOM    399  N   CYS A  28       8.947   6.081  13.689  1.00  3.52           N  
ATOM    400  CA  CYS A  28       8.622   4.800  13.055  1.00  2.62           C  
ATOM    401  C   CYS A  28       7.355   4.832  12.174  1.00  2.38           C  
ATOM    402  O   CYS A  28       6.495   5.709  12.306  1.00  2.77           O  
ATOM    403  CB  CYS A  28       8.563   3.694  14.122  1.00  2.62           C  
ATOM    404  SG  CYS A  28       7.172   3.956  15.260  1.00  3.46           S  
ATOM    405  H   CYS A  28       8.952   6.116  14.704  1.00  3.81           H  
ATOM    406  HA  CYS A  28       9.451   4.562  12.392  1.00  3.58           H  
ATOM    407  HB2 CYS A  28       8.446   2.724  13.635  1.00  3.48           H  
ATOM    408  HB3 CYS A  28       9.498   3.677  14.687  1.00  3.44           H  
ATOM    409  HG  CYS A  28       7.680   5.043  15.859  1.00  3.81           H  
ATOM    410  N   ALA A  29       7.256   3.865  11.262  1.00  1.92           N  
ATOM    411  CA  ALA A  29       6.146   3.672  10.325  1.00  1.77           C  
ATOM    412  C   ALA A  29       5.834   2.169  10.147  1.00  1.49           C  
ATOM    413  O   ALA A  29       6.380   1.332  10.872  1.00  1.54           O  
ATOM    414  CB  ALA A  29       6.555   4.335   9.001  1.00  1.94           C  
ATOM    415  H   ALA A  29       8.016   3.195  11.205  1.00  1.83           H  
ATOM    416  HA  ALA A  29       5.250   4.164  10.698  1.00  2.05           H  
ATOM    417  HB1 ALA A  29       7.397   3.802   8.560  1.00  2.62           H  
ATOM    418  HB2 ALA A  29       5.721   4.322   8.298  1.00  2.91           H  
ATOM    419  HB3 ALA A  29       6.839   5.373   9.172  1.00  2.29           H  
ATOM    420  N   SER A  30       5.024   1.814   9.145  1.00  1.39           N  
ATOM    421  CA  SER A  30       4.938   0.459   8.582  1.00  1.22           C  
ATOM    422  C   SER A  30       5.643   0.411   7.212  1.00  0.98           C  
ATOM    423  O   SER A  30       4.976   0.425   6.172  1.00  1.05           O  
ATOM    424  CB  SER A  30       3.472   0.017   8.503  1.00  1.46           C  
ATOM    425  OG  SER A  30       2.936  -0.081   9.812  1.00  2.01           O  
ATOM    426  H   SER A  30       4.518   2.534   8.652  1.00  1.52           H  
ATOM    427  HA  SER A  30       5.446  -0.249   9.234  1.00  1.29           H  
ATOM    428  HB2 SER A  30       2.899   0.740   7.921  1.00  1.81           H  
ATOM    429  HB3 SER A  30       3.416  -0.959   8.018  1.00  1.64           H  
ATOM    430  HG  SER A  30       1.968   0.001   9.756  1.00  2.83           H  
ATOM    431  N   PRO A  31       6.992   0.430   7.169  1.00  0.90           N  
ATOM    432  CA  PRO A  31       7.752   0.550   5.924  1.00  0.95           C  
ATOM    433  C   PRO A  31       7.520  -0.599   4.932  1.00  0.84           C  
ATOM    434  O   PRO A  31       7.631  -0.379   3.731  1.00  0.89           O  
ATOM    435  CB  PRO A  31       9.223   0.631   6.342  1.00  1.18           C  
ATOM    436  CG  PRO A  31       9.254  -0.054   7.705  1.00  1.18           C  
ATOM    437  CD  PRO A  31       7.913   0.361   8.296  1.00  1.03           C  
ATOM    438  HA  PRO A  31       7.489   1.483   5.428  1.00  1.07           H  
ATOM    439  HB2 PRO A  31       9.879   0.131   5.631  1.00  1.34           H  
ATOM    440  HB3 PRO A  31       9.514   1.677   6.456  1.00  1.34           H  
ATOM    441  HG2 PRO A  31       9.280  -1.139   7.581  1.00  1.24           H  
ATOM    442  HG3 PRO A  31      10.086   0.293   8.315  1.00  1.35           H  
ATOM    443  HD2 PRO A  31       7.598  -0.366   9.040  1.00  1.12           H  
ATOM    444  HD3 PRO A  31       8.014   1.348   8.747  1.00  1.13           H  
ATOM    445  N   GLU A  32       7.152  -1.799   5.386  1.00  0.83           N  
ATOM    446  CA  GLU A  32       6.963  -2.971   4.514  1.00  0.83           C  
ATOM    447  C   GLU A  32       5.647  -2.877   3.727  1.00  0.83           C  
ATOM    448  O   GLU A  32       5.602  -3.194   2.531  1.00  0.80           O  
ATOM    449  CB  GLU A  32       7.012  -4.269   5.344  1.00  0.94           C  
ATOM    450  CG  GLU A  32       8.321  -4.381   6.138  1.00  1.73           C  
ATOM    451  CD  GLU A  32       8.387  -5.633   7.015  1.00  2.34           C  
ATOM    452  OE1 GLU A  32       7.524  -5.812   7.912  1.00  3.10           O  
ATOM    453  OE2 GLU A  32       9.356  -6.417   6.876  1.00  3.01           O  
ATOM    454  H   GLU A  32       7.018  -1.923   6.386  1.00  0.92           H  
ATOM    455  HA  GLU A  32       7.775  -3.010   3.784  1.00  0.86           H  
ATOM    456  HB2 GLU A  32       6.161  -4.296   6.026  1.00  1.71           H  
ATOM    457  HB3 GLU A  32       6.934  -5.123   4.670  1.00  1.49           H  
ATOM    458  HG2 GLU A  32       9.149  -4.377   5.428  1.00  2.56           H  
ATOM    459  HG3 GLU A  32       8.432  -3.513   6.788  1.00  2.63           H  
ATOM    460  N   THR A  33       4.579  -2.378   4.365  1.00  0.91           N  
ATOM    461  CA  THR A  33       3.308  -2.122   3.671  1.00  0.90           C  
ATOM    462  C   THR A  33       3.415  -0.895   2.762  1.00  0.91           C  
ATOM    463  O   THR A  33       2.845  -0.895   1.674  1.00  0.89           O  
ATOM    464  CB  THR A  33       2.106  -1.998   4.623  1.00  1.06           C  
ATOM    465  OG1 THR A  33       2.217  -0.888   5.477  1.00  1.19           O  
ATOM    466  CG2 THR A  33       1.940  -3.215   5.529  1.00  1.06           C  
ATOM    467  H   THR A  33       4.674  -2.078   5.327  1.00  0.98           H  
ATOM    468  HA  THR A  33       3.117  -2.977   3.026  1.00  0.81           H  
ATOM    469  HB  THR A  33       1.201  -1.894   4.023  1.00  1.15           H  
ATOM    470  HG1 THR A  33       1.791  -1.125   6.315  1.00  1.79           H  
ATOM    471 HG21 THR A  33       2.727  -3.228   6.288  1.00  1.69           H  
ATOM    472 HG22 THR A  33       1.983  -4.124   4.935  1.00  1.80           H  
ATOM    473 HG23 THR A  33       0.967  -3.173   6.016  1.00  1.86           H  
ATOM    474  N   LYS A  34       4.230   0.104   3.138  1.00  0.98           N  
ATOM    475  CA  LYS A  34       4.644   1.227   2.275  1.00  1.03           C  
ATOM    476  C   LYS A  34       5.427   0.754   1.041  1.00  0.97           C  
ATOM    477  O   LYS A  34       5.085   1.153  -0.073  1.00  0.95           O  
ATOM    478  CB  LYS A  34       5.407   2.259   3.134  1.00  1.22           C  
ATOM    479  CG  LYS A  34       6.495   3.046   2.385  1.00  1.15           C  
ATOM    480  CD  LYS A  34       7.146   4.091   3.292  1.00  1.95           C  
ATOM    481  CE  LYS A  34       8.450   4.580   2.656  1.00  2.18           C  
ATOM    482  NZ  LYS A  34       9.012   5.714   3.423  1.00  3.55           N  
ATOM    483  H   LYS A  34       4.598   0.064   4.085  1.00  1.04           H  
ATOM    484  HA  LYS A  34       3.755   1.722   1.886  1.00  1.03           H  
ATOM    485  HB2 LYS A  34       4.683   2.955   3.560  1.00  1.50           H  
ATOM    486  HB3 LYS A  34       5.889   1.742   3.960  1.00  1.60           H  
ATOM    487  HG2 LYS A  34       7.268   2.352   2.058  1.00  1.67           H  
ATOM    488  HG3 LYS A  34       6.063   3.542   1.514  1.00  1.36           H  
ATOM    489  HD2 LYS A  34       6.457   4.926   3.432  1.00  2.33           H  
ATOM    490  HD3 LYS A  34       7.371   3.648   4.263  1.00  2.59           H  
ATOM    491  HE2 LYS A  34       9.161   3.745   2.620  1.00  2.83           H  
ATOM    492  HE3 LYS A  34       8.247   4.902   1.632  1.00  1.87           H  
ATOM    493  HZ1 LYS A  34       8.366   6.500   3.385  1.00  3.86           H  
ATOM    494  HZ2 LYS A  34       9.890   6.045   3.026  1.00  4.01           H  
ATOM    495  HZ3 LYS A  34       9.161   5.460   4.398  1.00  4.69           H  
ATOM    496  N   LYS A  35       6.420  -0.129   1.205  1.00  0.97           N  
ATOM    497  CA  LYS A  35       7.198  -0.699   0.090  1.00  0.93           C  
ATOM    498  C   LYS A  35       6.297  -1.462  -0.878  1.00  0.74           C  
ATOM    499  O   LYS A  35       6.434  -1.277  -2.088  1.00  0.71           O  
ATOM    500  CB  LYS A  35       8.346  -1.599   0.601  1.00  1.09           C  
ATOM    501  CG  LYS A  35       9.736  -0.951   0.482  1.00  1.30           C  
ATOM    502  CD  LYS A  35      10.065   0.077   1.578  1.00  1.59           C  
ATOM    503  CE  LYS A  35      11.396   0.805   1.325  1.00  1.75           C  
ATOM    504  NZ  LYS A  35      12.542  -0.103   1.071  1.00  3.28           N  
ATOM    505  H   LYS A  35       6.687  -0.371   2.156  1.00  0.99           H  
ATOM    506  HA  LYS A  35       7.622   0.126  -0.487  1.00  1.01           H  
ATOM    507  HB2 LYS A  35       8.166  -1.918   1.628  1.00  1.06           H  
ATOM    508  HB3 LYS A  35       8.372  -2.504  -0.009  1.00  1.21           H  
ATOM    509  HG2 LYS A  35      10.471  -1.754   0.538  1.00  1.49           H  
ATOM    510  HG3 LYS A  35       9.830  -0.482  -0.498  1.00  1.31           H  
ATOM    511  HD2 LYS A  35       9.278   0.835   1.632  1.00  1.76           H  
ATOM    512  HD3 LYS A  35      10.113  -0.430   2.541  1.00  1.85           H  
ATOM    513  HE2 LYS A  35      11.269   1.474   0.469  1.00  2.03           H  
ATOM    514  HE3 LYS A  35      11.618   1.420   2.198  1.00  2.16           H  
ATOM    515  HZ1 LYS A  35      12.686  -0.767   1.827  1.00  4.43           H  
ATOM    516  HZ2 LYS A  35      13.393   0.431   0.917  1.00  3.52           H  
ATOM    517  HZ3 LYS A  35      12.403  -0.649   0.222  1.00  3.93           H  
ATOM    518  N   ALA A  36       5.348  -2.254  -0.367  1.00  0.70           N  
ATOM    519  CA  ALA A  36       4.376  -2.963  -1.204  1.00  0.61           C  
ATOM    520  C   ALA A  36       3.347  -2.026  -1.885  1.00  0.61           C  
ATOM    521  O   ALA A  36       3.045  -2.212  -3.067  1.00  0.57           O  
ATOM    522  CB  ALA A  36       3.721  -4.055  -0.351  1.00  0.65           C  
ATOM    523  H   ALA A  36       5.350  -2.425   0.635  1.00  0.78           H  
ATOM    524  HA  ALA A  36       4.918  -3.467  -2.005  1.00  0.60           H  
ATOM    525  HB1 ALA A  36       3.205  -3.614   0.503  1.00  1.66           H  
ATOM    526  HB2 ALA A  36       3.014  -4.618  -0.960  1.00  1.70           H  
ATOM    527  HB3 ALA A  36       4.483  -4.742   0.009  1.00  1.44           H  
ATOM    528  N   ARG A  37       2.862  -0.980  -1.193  1.00  0.76           N  
ATOM    529  CA  ARG A  37       2.017   0.097  -1.756  1.00  0.86           C  
ATOM    530  C   ARG A  37       2.707   0.740  -2.955  1.00  0.86           C  
ATOM    531  O   ARG A  37       2.150   0.735  -4.049  1.00  0.88           O  
ATOM    532  CB  ARG A  37       1.664   1.112  -0.651  1.00  1.03           C  
ATOM    533  CG  ARG A  37       1.030   2.418  -1.153  1.00  1.22           C  
ATOM    534  CD  ARG A  37      -0.330   2.215  -1.818  1.00  1.26           C  
ATOM    535  NE  ARG A  37      -0.722   3.419  -2.558  1.00  2.31           N  
ATOM    536  CZ  ARG A  37      -1.464   4.442  -2.102  1.00  2.78           C  
ATOM    537  NH1 ARG A  37      -1.939   4.478  -0.846  1.00  3.01           N  
ATOM    538  NH2 ARG A  37      -1.725   5.456  -2.937  1.00  4.00           N  
ATOM    539  H   ARG A  37       3.102  -0.919  -0.206  1.00  0.86           H  
ATOM    540  HA  ARG A  37       1.090  -0.353  -2.112  1.00  0.90           H  
ATOM    541  HB2 ARG A  37       0.983   0.634   0.049  1.00  1.35           H  
ATOM    542  HB3 ARG A  37       2.564   1.385  -0.106  1.00  1.44           H  
ATOM    543  HG2 ARG A  37       0.901   3.097  -0.311  1.00  2.62           H  
ATOM    544  HG3 ARG A  37       1.705   2.902  -1.859  1.00  2.53           H  
ATOM    545  HD2 ARG A  37      -0.270   1.401  -2.540  1.00  2.24           H  
ATOM    546  HD3 ARG A  37      -1.070   1.962  -1.059  1.00  1.70           H  
ATOM    547  HE  ARG A  37      -0.374   3.483  -3.504  1.00  3.32           H  
ATOM    548 HH11 ARG A  37      -1.749   3.717  -0.210  1.00  2.94           H  
ATOM    549 HH12 ARG A  37      -2.484   5.272  -0.535  1.00  3.88           H  
ATOM    550 HH21 ARG A  37      -1.360   5.432  -3.878  1.00  4.71           H  
ATOM    551 HH22 ARG A  37      -2.276   6.243  -2.623  1.00  4.50           H  
ATOM    552  N   ASP A  38       3.932   1.224  -2.770  1.00  0.88           N  
ATOM    553  CA  ASP A  38       4.721   1.840  -3.834  1.00  0.94           C  
ATOM    554  C   ASP A  38       5.037   0.838  -4.950  1.00  0.88           C  
ATOM    555  O   ASP A  38       4.953   1.195  -6.120  1.00  0.89           O  
ATOM    556  CB  ASP A  38       6.012   2.428  -3.244  1.00  1.04           C  
ATOM    557  CG  ASP A  38       5.822   3.747  -2.487  1.00  1.96           C  
ATOM    558  OD1 ASP A  38       4.749   4.396  -2.585  1.00  3.23           O  
ATOM    559  OD2 ASP A  38       6.821   4.229  -1.900  1.00  2.65           O  
ATOM    560  H   ASP A  38       4.335   1.166  -1.846  1.00  0.88           H  
ATOM    561  HA  ASP A  38       4.144   2.646  -4.291  1.00  0.98           H  
ATOM    562  HB2 ASP A  38       6.480   1.694  -2.585  1.00  1.20           H  
ATOM    563  HB3 ASP A  38       6.705   2.623  -4.064  1.00  1.15           H  
ATOM    564  N   ALA A  39       5.318  -0.430  -4.627  1.00  0.84           N  
ATOM    565  CA  ALA A  39       5.633  -1.450  -5.621  1.00  0.78           C  
ATOM    566  C   ALA A  39       4.459  -1.708  -6.578  1.00  0.61           C  
ATOM    567  O   ALA A  39       4.664  -1.684  -7.792  1.00  0.79           O  
ATOM    568  CB  ALA A  39       6.084  -2.742  -4.931  1.00  0.81           C  
ATOM    569  H   ALA A  39       5.350  -0.685  -3.650  1.00  0.88           H  
ATOM    570  HA  ALA A  39       6.461  -1.077  -6.220  1.00  0.94           H  
ATOM    571  HB1 ALA A  39       6.333  -3.486  -5.689  1.00  1.31           H  
ATOM    572  HB2 ALA A  39       6.968  -2.559  -4.323  1.00  1.53           H  
ATOM    573  HB3 ALA A  39       5.284  -3.138  -4.304  1.00  2.00           H  
ATOM    574  N   CYS A  40       3.239  -1.880  -6.053  1.00  0.43           N  
ATOM    575  CA  CYS A  40       2.036  -2.083  -6.868  1.00  0.34           C  
ATOM    576  C   CYS A  40       1.632  -0.798  -7.621  1.00  0.48           C  
ATOM    577  O   CYS A  40       1.271  -0.857  -8.797  1.00  0.62           O  
ATOM    578  CB  CYS A  40       0.917  -2.619  -5.958  1.00  0.33           C  
ATOM    579  SG  CYS A  40      -0.505  -3.358  -6.819  1.00  0.48           S  
ATOM    580  H   CYS A  40       3.152  -1.896  -5.042  1.00  0.47           H  
ATOM    581  HA  CYS A  40       2.250  -2.849  -7.620  1.00  0.46           H  
ATOM    582  HB2 CYS A  40       1.344  -3.399  -5.328  1.00  0.42           H  
ATOM    583  HB3 CYS A  40       0.566  -1.820  -5.303  1.00  0.43           H  
ATOM    584  N   ILE A  41       1.768   0.382  -7.000  1.00  0.62           N  
ATOM    585  CA  ILE A  41       1.504   1.673  -7.661  1.00  0.88           C  
ATOM    586  C   ILE A  41       2.528   1.969  -8.773  1.00  1.12           C  
ATOM    587  O   ILE A  41       2.166   2.589  -9.776  1.00  1.37           O  
ATOM    588  CB  ILE A  41       1.375   2.794  -6.600  1.00  1.11           C  
ATOM    589  CG1 ILE A  41      -0.077   2.921  -6.080  1.00  1.09           C  
ATOM    590  CG2 ILE A  41       1.765   4.187  -7.118  1.00  1.48           C  
ATOM    591  CD1 ILE A  41      -0.763   1.646  -5.576  1.00  0.87           C  
ATOM    592  H   ILE A  41       2.066   0.393  -6.027  1.00  0.61           H  
ATOM    593  HA  ILE A  41       0.543   1.598  -8.172  1.00  0.81           H  
ATOM    594  HB  ILE A  41       2.038   2.572  -5.765  1.00  1.13           H  
ATOM    595 HG12 ILE A  41      -0.091   3.649  -5.269  1.00  1.40           H  
ATOM    596 HG13 ILE A  41      -0.692   3.311  -6.888  1.00  1.14           H  
ATOM    597 HG21 ILE A  41       2.806   4.203  -7.443  1.00  1.88           H  
ATOM    598 HG22 ILE A  41       1.107   4.481  -7.938  1.00  1.74           H  
ATOM    599 HG23 ILE A  41       1.670   4.911  -6.309  1.00  2.80           H  
ATOM    600 HD11 ILE A  41      -0.903   0.944  -6.397  1.00  1.39           H  
ATOM    601 HD12 ILE A  41      -0.178   1.179  -4.790  1.00  1.58           H  
ATOM    602 HD13 ILE A  41      -1.740   1.907  -5.172  1.00  1.66           H  
ATOM    603  N   ILE A  42       3.770   1.489  -8.657  1.00  1.12           N  
ATOM    604  CA  ILE A  42       4.753   1.528  -9.756  1.00  1.35           C  
ATOM    605  C   ILE A  42       4.415   0.497 -10.851  1.00  1.35           C  
ATOM    606  O   ILE A  42       4.500   0.824 -12.038  1.00  1.56           O  
ATOM    607  CB  ILE A  42       6.188   1.362  -9.191  1.00  1.45           C  
ATOM    608  CG1 ILE A  42       6.592   2.648  -8.431  1.00  1.63           C  
ATOM    609  CG2 ILE A  42       7.226   1.067 -10.294  1.00  1.71           C  
ATOM    610  CD1 ILE A  42       7.834   2.495  -7.544  1.00  2.37           C  
ATOM    611  H   ILE A  42       4.061   1.115  -7.749  1.00  0.99           H  
ATOM    612  HA  ILE A  42       4.702   2.508 -10.229  1.00  1.52           H  
ATOM    613  HB  ILE A  42       6.192   0.523  -8.496  1.00  1.26           H  
ATOM    614 HG12 ILE A  42       6.763   3.448  -9.151  1.00  1.90           H  
ATOM    615 HG13 ILE A  42       5.773   2.970  -7.789  1.00  2.07           H  
ATOM    616 HG21 ILE A  42       7.232   1.867 -11.036  1.00  2.73           H  
ATOM    617 HG22 ILE A  42       8.222   0.975  -9.862  1.00  2.62           H  
ATOM    618 HG23 ILE A  42       7.008   0.117 -10.783  1.00  1.63           H  
ATOM    619 HD11 ILE A  42       7.976   3.409  -6.965  1.00  3.47           H  
ATOM    620 HD12 ILE A  42       7.699   1.659  -6.856  1.00  3.33           H  
ATOM    621 HD13 ILE A  42       8.724   2.329  -8.150  1.00  2.46           H  
ATOM    622  N   GLU A  43       4.031  -0.725 -10.468  1.00  1.17           N  
ATOM    623  CA  GLU A  43       3.862  -1.909 -11.333  1.00  1.23           C  
ATOM    624  C   GLU A  43       2.545  -1.927 -12.137  1.00  1.11           C  
ATOM    625  O   GLU A  43       2.572  -2.216 -13.336  1.00  1.41           O  
ATOM    626  CB  GLU A  43       4.010  -3.144 -10.421  1.00  1.32           C  
ATOM    627  CG  GLU A  43       3.688  -4.527 -10.995  1.00  1.70           C  
ATOM    628  CD  GLU A  43       4.530  -4.930 -12.212  1.00  2.43           C  
ATOM    629  OE1 GLU A  43       5.760  -5.149 -12.076  1.00  3.01           O  
ATOM    630  OE2 GLU A  43       3.944  -5.122 -13.306  1.00  3.52           O  
ATOM    631  H   GLU A  43       4.009  -0.895  -9.467  1.00  1.07           H  
ATOM    632  HA  GLU A  43       4.676  -1.930 -12.060  1.00  1.45           H  
ATOM    633  HB2 GLU A  43       5.029  -3.166 -10.032  1.00  2.14           H  
ATOM    634  HB3 GLU A  43       3.337  -3.013  -9.576  1.00  2.59           H  
ATOM    635  HG2 GLU A  43       3.849  -5.266 -10.208  1.00  2.54           H  
ATOM    636  HG3 GLU A  43       2.626  -4.552 -11.233  1.00  3.11           H  
ATOM    637  N   LYS A  44       1.403  -1.597 -11.514  1.00  0.78           N  
ATOM    638  CA  LYS A  44       0.065  -1.530 -12.144  1.00  0.87           C  
ATOM    639  C   LYS A  44      -0.595  -0.156 -12.064  1.00  0.87           C  
ATOM    640  O   LYS A  44      -1.331   0.201 -12.986  1.00  1.15           O  
ATOM    641  CB  LYS A  44      -0.903  -2.534 -11.501  1.00  0.91           C  
ATOM    642  CG  LYS A  44      -0.556  -4.011 -11.728  1.00  1.29           C  
ATOM    643  CD  LYS A  44      -1.714  -4.897 -11.247  1.00  1.60           C  
ATOM    644  CE  LYS A  44      -1.440  -6.375 -11.533  1.00  2.38           C  
ATOM    645  NZ  LYS A  44      -2.562  -7.221 -11.063  1.00  2.98           N  
ATOM    646  H   LYS A  44       1.470  -1.388 -10.521  1.00  0.63           H  
ATOM    647  HA  LYS A  44       0.140  -1.762 -13.205  1.00  1.10           H  
ATOM    648  HB2 LYS A  44      -0.971  -2.324 -10.432  1.00  0.83           H  
ATOM    649  HB3 LYS A  44      -1.890  -2.360 -11.934  1.00  1.31           H  
ATOM    650  HG2 LYS A  44      -0.392  -4.182 -12.794  1.00  1.77           H  
ATOM    651  HG3 LYS A  44       0.349  -4.265 -11.178  1.00  1.37           H  
ATOM    652  HD2 LYS A  44      -1.856  -4.752 -10.173  1.00  1.35           H  
ATOM    653  HD3 LYS A  44      -2.627  -4.607 -11.769  1.00  1.96           H  
ATOM    654  HE2 LYS A  44      -1.300  -6.508 -12.609  1.00  3.14           H  
ATOM    655  HE3 LYS A  44      -0.516  -6.671 -11.029  1.00  2.61           H  
ATOM    656  HZ1 LYS A  44      -2.389  -8.208 -11.241  1.00  3.36           H  
ATOM    657  HZ2 LYS A  44      -3.433  -6.967 -11.521  1.00  3.99           H  
ATOM    658  HZ3 LYS A  44      -2.723  -7.096 -10.068  1.00  2.99           H  
ATOM    659  N   GLY A  45      -0.373   0.587 -10.981  1.00  0.71           N  
ATOM    660  CA  GLY A  45      -1.099   1.829 -10.699  1.00  0.77           C  
ATOM    661  C   GLY A  45      -2.363   1.646  -9.850  1.00  0.68           C  
ATOM    662  O   GLY A  45      -2.805   0.533  -9.563  1.00  0.74           O  
ATOM    663  H   GLY A  45       0.205   0.193 -10.250  1.00  0.72           H  
ATOM    664  HA2 GLY A  45      -0.435   2.523 -10.186  1.00  0.98           H  
ATOM    665  HA3 GLY A  45      -1.393   2.288 -11.638  1.00  0.93           H  
ATOM    666  N   GLU A  46      -2.938   2.765  -9.406  1.00  0.85           N  
ATOM    667  CA  GLU A  46      -3.894   2.806  -8.288  1.00  1.00           C  
ATOM    668  C   GLU A  46      -5.229   2.070  -8.529  1.00  0.98           C  
ATOM    669  O   GLU A  46      -5.869   1.651  -7.563  1.00  1.19           O  
ATOM    670  CB  GLU A  46      -4.184   4.271  -7.914  1.00  1.25           C  
ATOM    671  CG  GLU A  46      -3.044   4.913  -7.111  1.00  1.60           C  
ATOM    672  CD  GLU A  46      -3.329   6.380  -6.767  1.00  2.13           C  
ATOM    673  OE1 GLU A  46      -4.369   6.687  -6.129  1.00  3.25           O  
ATOM    674  OE2 GLU A  46      -2.532   7.261  -7.187  1.00  2.53           O  
ATOM    675  H   GLU A  46      -2.581   3.649  -9.759  1.00  0.96           H  
ATOM    676  HA  GLU A  46      -3.423   2.327  -7.428  1.00  1.04           H  
ATOM    677  HB2 GLU A  46      -4.368   4.845  -8.822  1.00  1.18           H  
ATOM    678  HB3 GLU A  46      -5.086   4.303  -7.306  1.00  1.41           H  
ATOM    679  HG2 GLU A  46      -2.894   4.352  -6.187  1.00  2.11           H  
ATOM    680  HG3 GLU A  46      -2.129   4.861  -7.704  1.00  1.59           H  
ATOM    681  N   GLU A  47      -5.678   1.892  -9.777  1.00  0.85           N  
ATOM    682  CA  GLU A  47      -6.998   1.300 -10.076  1.00  0.95           C  
ATOM    683  C   GLU A  47      -7.012  -0.247 -10.041  1.00  0.97           C  
ATOM    684  O   GLU A  47      -8.088  -0.851 -10.086  1.00  1.59           O  
ATOM    685  CB  GLU A  47      -7.547   1.848 -11.409  1.00  1.10           C  
ATOM    686  CG  GLU A  47      -7.717   3.382 -11.472  1.00  2.67           C  
ATOM    687  CD  GLU A  47      -8.793   3.963 -10.534  1.00  4.27           C  
ATOM    688  OE1 GLU A  47      -9.717   3.228 -10.105  1.00  5.32           O  
ATOM    689  OE2 GLU A  47      -8.759   5.185 -10.244  1.00  5.21           O  
ATOM    690  H   GLU A  47      -5.102   2.204 -10.552  1.00  0.82           H  
ATOM    691  HA  GLU A  47      -7.695   1.611  -9.297  1.00  1.06           H  
ATOM    692  HB2 GLU A  47      -6.872   1.543 -12.210  1.00  1.45           H  
ATOM    693  HB3 GLU A  47      -8.514   1.384 -11.614  1.00  1.97           H  
ATOM    694  HG2 GLU A  47      -6.757   3.859 -11.263  1.00  2.62           H  
ATOM    695  HG3 GLU A  47      -7.988   3.644 -12.495  1.00  3.60           H  
ATOM    696  N   HIS A  48      -5.849  -0.902  -9.910  1.00  0.73           N  
ATOM    697  CA  HIS A  48      -5.707  -2.371  -9.823  1.00  0.74           C  
ATOM    698  C   HIS A  48      -4.971  -2.862  -8.552  1.00  0.66           C  
ATOM    699  O   HIS A  48      -4.600  -4.034  -8.462  1.00  0.81           O  
ATOM    700  CB  HIS A  48      -5.068  -2.905 -11.118  1.00  0.94           C  
ATOM    701  CG  HIS A  48      -5.954  -2.805 -12.336  1.00  1.25           C  
ATOM    702  ND1 HIS A  48      -5.809  -1.926 -13.384  1.00  1.55           N  
ATOM    703  CD2 HIS A  48      -7.004  -3.626 -12.648  1.00  1.99           C  
ATOM    704  CE1 HIS A  48      -6.745  -2.211 -14.302  1.00  1.73           C  
ATOM    705  NE2 HIS A  48      -7.510  -3.238 -13.897  1.00  2.07           N  
ATOM    706  H   HIS A  48      -5.000  -0.347  -9.893  1.00  1.02           H  
ATOM    707  HA  HIS A  48      -6.700  -2.816  -9.756  1.00  0.82           H  
ATOM    708  HB2 HIS A  48      -4.138  -2.367 -11.303  1.00  0.96           H  
ATOM    709  HB3 HIS A  48      -4.826  -3.960 -10.988  1.00  1.00           H  
ATOM    710  HD1 HIS A  48      -5.071  -1.233 -13.487  1.00  2.08           H  
ATOM    711  HD2 HIS A  48      -7.358  -4.453 -12.047  1.00  2.69           H  
ATOM    712  HE1 HIS A  48      -6.857  -1.699 -15.250  1.00  2.06           H  
ATOM    713  N   CYS A  49      -4.775  -1.982  -7.563  1.00  0.58           N  
ATOM    714  CA  CYS A  49      -4.053  -2.255  -6.311  1.00  0.57           C  
ATOM    715  C   CYS A  49      -4.922  -2.049  -5.051  1.00  0.61           C  
ATOM    716  O   CYS A  49      -4.393  -1.769  -3.972  1.00  0.61           O  
ATOM    717  CB  CYS A  49      -2.778  -1.397  -6.284  1.00  0.51           C  
ATOM    718  SG  CYS A  49      -1.568  -1.790  -7.570  1.00  0.42           S  
ATOM    719  H   CYS A  49      -5.108  -1.040  -7.711  1.00  0.63           H  
ATOM    720  HA  CYS A  49      -3.744  -3.303  -6.292  1.00  0.60           H  
ATOM    721  HB2 CYS A  49      -3.068  -0.351  -6.392  1.00  0.53           H  
ATOM    722  HB3 CYS A  49      -2.287  -1.510  -5.317  1.00  0.56           H  
ATOM    723  N   GLY A  50      -6.253  -2.125  -5.170  1.00  0.65           N  
ATOM    724  CA  GLY A  50      -7.198  -1.734  -4.116  1.00  0.64           C  
ATOM    725  C   GLY A  50      -6.976  -2.421  -2.764  1.00  0.55           C  
ATOM    726  O   GLY A  50      -6.930  -1.735  -1.739  1.00  0.51           O  
ATOM    727  H   GLY A  50      -6.644  -2.372  -6.071  1.00  0.68           H  
ATOM    728  HA2 GLY A  50      -7.139  -0.655  -3.967  1.00  0.69           H  
ATOM    729  HA3 GLY A  50      -8.208  -1.969  -4.448  1.00  0.70           H  
ATOM    730  N   HIS A  51      -6.756  -3.739  -2.734  1.00  0.63           N  
ATOM    731  CA  HIS A  51      -6.493  -4.461  -1.480  1.00  0.63           C  
ATOM    732  C   HIS A  51      -5.095  -4.175  -0.891  1.00  0.67           C  
ATOM    733  O   HIS A  51      -4.917  -4.239   0.332  1.00  0.67           O  
ATOM    734  CB  HIS A  51      -6.780  -5.960  -1.662  1.00  0.93           C  
ATOM    735  CG  HIS A  51      -8.254  -6.241  -1.819  1.00  1.78           C  
ATOM    736  ND1 HIS A  51      -9.239  -5.914  -0.914  1.00  2.65           N  
ATOM    737  CD2 HIS A  51      -8.873  -6.820  -2.894  1.00  2.95           C  
ATOM    738  CE1 HIS A  51     -10.424  -6.256  -1.433  1.00  3.50           C  
ATOM    739  NE2 HIS A  51     -10.253  -6.823  -2.641  1.00  3.70           N  
ATOM    740  H   HIS A  51      -6.753  -4.256  -3.603  1.00  0.75           H  
ATOM    741  HA  HIS A  51      -7.208  -4.102  -0.742  1.00  0.54           H  
ATOM    742  HB2 HIS A  51      -6.235  -6.343  -2.523  1.00  1.36           H  
ATOM    743  HB3 HIS A  51      -6.434  -6.498  -0.780  1.00  1.27           H  
ATOM    744  HD1 HIS A  51      -9.097  -5.488   0.006  1.00  3.23           H  
ATOM    745  HD2 HIS A  51      -8.383  -7.186  -3.786  1.00  3.70           H  
ATOM    746  HE1 HIS A  51     -11.383  -6.096  -0.952  1.00  4.40           H  
ATOM    747  N   LEU A  52      -4.112  -3.783  -1.705  1.00  0.74           N  
ATOM    748  CA  LEU A  52      -2.817  -3.299  -1.219  1.00  0.82           C  
ATOM    749  C   LEU A  52      -2.935  -1.889  -0.601  1.00  0.75           C  
ATOM    750  O   LEU A  52      -2.436  -1.641   0.495  1.00  0.77           O  
ATOM    751  CB  LEU A  52      -1.788  -3.357  -2.371  1.00  1.01           C  
ATOM    752  CG  LEU A  52      -0.361  -3.751  -1.944  1.00  0.81           C  
ATOM    753  CD1 LEU A  52       0.120  -2.976  -0.718  1.00  0.78           C  
ATOM    754  CD2 LEU A  52      -0.262  -5.246  -1.634  1.00  1.11           C  
ATOM    755  H   LEU A  52      -4.272  -3.807  -2.708  1.00  0.82           H  
ATOM    756  HA  LEU A  52      -2.494  -3.973  -0.426  1.00  0.85           H  
ATOM    757  HB2 LEU A  52      -2.116  -4.075  -3.125  1.00  1.40           H  
ATOM    758  HB3 LEU A  52      -1.749  -2.384  -2.862  1.00  1.24           H  
ATOM    759  HG  LEU A  52       0.309  -3.532  -2.775  1.00  0.91           H  
ATOM    760 HD11 LEU A  52      -0.421  -3.284   0.175  1.00  1.83           H  
ATOM    761 HD12 LEU A  52      -0.018  -1.908  -0.875  1.00  1.60           H  
ATOM    762 HD13 LEU A  52       1.171  -3.176  -0.555  1.00  1.35           H  
ATOM    763 HD21 LEU A  52      -0.588  -5.820  -2.500  1.00  1.91           H  
ATOM    764 HD22 LEU A  52      -0.874  -5.508  -0.773  1.00  1.98           H  
ATOM    765 HD23 LEU A  52       0.776  -5.507  -1.424  1.00  1.87           H  
ATOM    766  N   ILE A  53      -3.662  -0.981  -1.260  1.00  0.71           N  
ATOM    767  CA  ILE A  53      -3.959   0.376  -0.762  1.00  0.75           C  
ATOM    768  C   ILE A  53      -4.698   0.305   0.588  1.00  0.64           C  
ATOM    769  O   ILE A  53      -4.360   1.032   1.523  1.00  0.73           O  
ATOM    770  CB  ILE A  53      -4.763   1.149  -1.832  1.00  0.82           C  
ATOM    771  CG1 ILE A  53      -3.882   1.392  -3.080  1.00  1.03           C  
ATOM    772  CG2 ILE A  53      -5.296   2.501  -1.323  1.00  0.96           C  
ATOM    773  CD1 ILE A  53      -4.715   1.787  -4.298  1.00  0.96           C  
ATOM    774  H   ILE A  53      -4.040  -1.256  -2.164  1.00  0.72           H  
ATOM    775  HA  ILE A  53      -3.025   0.914  -0.615  1.00  0.90           H  
ATOM    776  HB  ILE A  53      -5.620   0.538  -2.115  1.00  0.71           H  
ATOM    777 HG12 ILE A  53      -3.151   2.174  -2.874  1.00  1.22           H  
ATOM    778 HG13 ILE A  53      -3.331   0.492  -3.342  1.00  1.42           H  
ATOM    779 HG21 ILE A  53      -4.479   3.198  -1.156  1.00  2.04           H  
ATOM    780 HG22 ILE A  53      -5.979   2.934  -2.054  1.00  1.82           H  
ATOM    781 HG23 ILE A  53      -5.851   2.379  -0.395  1.00  1.42           H  
ATOM    782 HD11 ILE A  53      -5.503   1.048  -4.445  1.00  1.94           H  
ATOM    783 HD12 ILE A  53      -5.154   2.770  -4.147  1.00  1.60           H  
ATOM    784 HD13 ILE A  53      -4.079   1.812  -5.178  1.00  1.89           H  
ATOM    785  N   GLU A  54      -5.657  -0.617   0.697  1.00  0.51           N  
ATOM    786  CA  GLU A  54      -6.416  -0.988   1.904  1.00  0.55           C  
ATOM    787  C   GLU A  54      -5.501  -1.490   3.044  1.00  0.52           C  
ATOM    788  O   GLU A  54      -5.548  -0.986   4.173  1.00  0.56           O  
ATOM    789  CB  GLU A  54      -7.416  -2.059   1.434  1.00  0.69           C  
ATOM    790  CG  GLU A  54      -8.324  -2.740   2.452  1.00  1.04           C  
ATOM    791  CD  GLU A  54      -9.059  -3.888   1.739  1.00  1.54           C  
ATOM    792  OE1 GLU A  54     -10.132  -3.666   1.122  1.00  2.42           O  
ATOM    793  OE2 GLU A  54      -8.525  -5.021   1.691  1.00  2.45           O  
ATOM    794  H   GLU A  54      -5.872  -1.129  -0.153  1.00  0.48           H  
ATOM    795  HA  GLU A  54      -6.978  -0.131   2.265  1.00  0.62           H  
ATOM    796  HB2 GLU A  54      -8.058  -1.614   0.675  1.00  0.67           H  
ATOM    797  HB3 GLU A  54      -6.842  -2.842   0.955  1.00  0.82           H  
ATOM    798  HG2 GLU A  54      -7.725  -3.141   3.273  1.00  1.07           H  
ATOM    799  HG3 GLU A  54      -9.034  -2.012   2.850  1.00  1.14           H  
ATOM    800  N   ALA A  55      -4.604  -2.431   2.729  1.00  0.53           N  
ATOM    801  CA  ALA A  55      -3.644  -2.983   3.687  1.00  0.60           C  
ATOM    802  C   ALA A  55      -2.686  -1.912   4.236  1.00  0.65           C  
ATOM    803  O   ALA A  55      -2.505  -1.817   5.452  1.00  0.65           O  
ATOM    804  CB  ALA A  55      -2.874  -4.126   3.014  1.00  0.71           C  
ATOM    805  H   ALA A  55      -4.602  -2.790   1.783  1.00  0.54           H  
ATOM    806  HA  ALA A  55      -4.195  -3.394   4.536  1.00  0.63           H  
ATOM    807  HB1 ALA A  55      -3.562  -4.932   2.755  1.00  1.72           H  
ATOM    808  HB2 ALA A  55      -2.382  -3.768   2.110  1.00  1.42           H  
ATOM    809  HB3 ALA A  55      -2.116  -4.508   3.699  1.00  1.27           H  
ATOM    810  N   HIS A  56      -2.115  -1.076   3.360  1.00  0.79           N  
ATOM    811  CA  HIS A  56      -1.239   0.039   3.738  1.00  0.91           C  
ATOM    812  C   HIS A  56      -1.975   1.093   4.572  1.00  0.89           C  
ATOM    813  O   HIS A  56      -1.450   1.517   5.602  1.00  0.93           O  
ATOM    814  CB  HIS A  56      -0.619   0.647   2.470  1.00  1.02           C  
ATOM    815  CG  HIS A  56       0.106   1.962   2.675  1.00  1.10           C  
ATOM    816  ND1 HIS A  56      -0.344   3.197   2.266  1.00  1.31           N  
ATOM    817  CD2 HIS A  56       1.325   2.165   3.267  1.00  1.85           C  
ATOM    818  CE1 HIS A  56       0.580   4.117   2.588  1.00  2.04           C  
ATOM    819  NE2 HIS A  56       1.633   3.535   3.188  1.00  2.44           N  
ATOM    820  H   HIS A  56      -2.300  -1.226   2.370  1.00  0.82           H  
ATOM    821  HA  HIS A  56      -0.428  -0.344   4.359  1.00  0.97           H  
ATOM    822  HB2 HIS A  56       0.081  -0.076   2.049  1.00  1.60           H  
ATOM    823  HB3 HIS A  56      -1.408   0.810   1.734  1.00  1.36           H  
ATOM    824  HD1 HIS A  56      -1.232   3.389   1.802  1.00  1.36           H  
ATOM    825  HD2 HIS A  56       1.943   1.400   3.712  1.00  2.17           H  
ATOM    826  HE1 HIS A  56       0.491   5.178   2.384  1.00  2.46           H  
ATOM    827  N   LYS A  57      -3.200   1.490   4.193  1.00  0.88           N  
ATOM    828  CA  LYS A  57      -3.918   2.548   4.918  1.00  0.99           C  
ATOM    829  C   LYS A  57      -4.333   2.123   6.323  1.00  0.88           C  
ATOM    830  O   LYS A  57      -4.168   2.907   7.253  1.00  1.04           O  
ATOM    831  CB  LYS A  57      -5.071   3.126   4.087  1.00  1.10           C  
ATOM    832  CG  LYS A  57      -6.323   2.245   4.002  1.00  0.91           C  
ATOM    833  CD  LYS A  57      -7.363   2.883   3.082  1.00  1.34           C  
ATOM    834  CE  LYS A  57      -8.724   2.200   3.228  1.00  1.98           C  
ATOM    835  NZ  LYS A  57      -9.689   2.771   2.266  1.00  1.94           N  
ATOM    836  H   LYS A  57      -3.609   1.097   3.350  1.00  0.86           H  
ATOM    837  HA  LYS A  57      -3.209   3.360   5.063  1.00  1.17           H  
ATOM    838  HB2 LYS A  57      -5.352   4.089   4.517  1.00  1.31           H  
ATOM    839  HB3 LYS A  57      -4.702   3.297   3.081  1.00  1.21           H  
ATOM    840  HG2 LYS A  57      -6.043   1.283   3.591  1.00  0.81           H  
ATOM    841  HG3 LYS A  57      -6.751   2.107   4.994  1.00  0.90           H  
ATOM    842  HD2 LYS A  57      -7.473   3.938   3.336  1.00  2.33           H  
ATOM    843  HD3 LYS A  57      -7.012   2.800   2.052  1.00  2.48           H  
ATOM    844  HE2 LYS A  57      -8.622   1.125   3.060  1.00  3.06           H  
ATOM    845  HE3 LYS A  57      -9.081   2.357   4.250  1.00  2.95           H  
ATOM    846  HZ1 LYS A  57     -10.642   2.460   2.436  1.00  2.79           H  
ATOM    847  HZ2 LYS A  57      -9.450   2.510   1.313  1.00  2.24           H  
ATOM    848  HZ3 LYS A  57      -9.677   3.785   2.284  1.00  2.09           H  
ATOM    849  N   GLU A  58      -4.777   0.879   6.512  1.00  0.67           N  
ATOM    850  CA  GLU A  58      -5.049   0.376   7.873  1.00  0.70           C  
ATOM    851  C   GLU A  58      -3.759   0.166   8.692  1.00  0.66           C  
ATOM    852  O   GLU A  58      -3.695   0.555   9.867  1.00  0.87           O  
ATOM    853  CB  GLU A  58      -5.904  -0.900   7.821  1.00  0.80           C  
ATOM    854  CG  GLU A  58      -7.349  -0.578   7.402  1.00  1.03           C  
ATOM    855  CD  GLU A  58      -8.303  -1.773   7.593  1.00  1.42           C  
ATOM    856  OE1 GLU A  58      -8.198  -2.472   8.632  1.00  2.25           O  
ATOM    857  OE2 GLU A  58      -9.232  -1.988   6.776  1.00  2.30           O  
ATOM    858  H   GLU A  58      -4.940   0.284   5.700  1.00  0.57           H  
ATOM    859  HA  GLU A  58      -5.625   1.128   8.413  1.00  0.92           H  
ATOM    860  HB2 GLU A  58      -5.464  -1.623   7.132  1.00  0.73           H  
ATOM    861  HB3 GLU A  58      -5.912  -1.331   8.823  1.00  0.98           H  
ATOM    862  HG2 GLU A  58      -7.713   0.241   8.024  1.00  1.30           H  
ATOM    863  HG3 GLU A  58      -7.350  -0.228   6.367  1.00  0.84           H  
ATOM    864  N   SER A  59      -2.702  -0.353   8.054  1.00  0.62           N  
ATOM    865  CA  SER A  59      -1.379  -0.558   8.667  1.00  0.83           C  
ATOM    866  C   SER A  59      -0.710   0.739   9.120  1.00  1.11           C  
ATOM    867  O   SER A  59       0.004   0.752  10.120  1.00  1.44           O  
ATOM    868  CB  SER A  59      -0.465  -1.242   7.653  1.00  1.13           C  
ATOM    869  OG  SER A  59       0.790  -1.561   8.212  1.00  1.38           O  
ATOM    870  H   SER A  59      -2.826  -0.660   7.094  1.00  0.65           H  
ATOM    871  HA  SER A  59      -1.495  -1.200   9.537  1.00  0.79           H  
ATOM    872  HB2 SER A  59      -0.927  -2.165   7.310  1.00  1.98           H  
ATOM    873  HB3 SER A  59      -0.325  -0.571   6.804  1.00  1.65           H  
ATOM    874  HG  SER A  59       0.627  -2.130   8.995  1.00  2.10           H  
ATOM    875  N   MET A  60      -0.940   1.843   8.405  1.00  1.16           N  
ATOM    876  CA  MET A  60      -0.472   3.173   8.791  1.00  1.52           C  
ATOM    877  C   MET A  60      -1.477   3.932   9.682  1.00  1.57           C  
ATOM    878  O   MET A  60      -1.058   4.783  10.468  1.00  1.82           O  
ATOM    879  CB  MET A  60      -0.049   3.950   7.539  1.00  1.91           C  
ATOM    880  CG  MET A  60       1.144   4.872   7.809  1.00  1.75           C  
ATOM    881  SD  MET A  60       2.729   4.021   8.082  1.00  2.05           S  
ATOM    882  CE  MET A  60       3.091   3.436   6.402  1.00  2.28           C  
ATOM    883  H   MET A  60      -1.389   1.731   7.503  1.00  1.02           H  
ATOM    884  HA  MET A  60       0.423   3.039   9.396  1.00  1.60           H  
ATOM    885  HB2 MET A  60       0.227   3.262   6.739  1.00  2.61           H  
ATOM    886  HB3 MET A  60      -0.893   4.538   7.200  1.00  2.29           H  
ATOM    887  HG2 MET A  60       1.261   5.545   6.958  1.00  2.28           H  
ATOM    888  HG3 MET A  60       0.922   5.483   8.685  1.00  1.94           H  
ATOM    889  HE1 MET A  60       4.085   2.991   6.372  1.00  3.10           H  
ATOM    890  HE2 MET A  60       2.359   2.689   6.098  1.00  2.72           H  
ATOM    891  HE3 MET A  60       3.060   4.275   5.704  1.00  2.77           H  
ATOM    892  N   ARG A  61      -2.781   3.588   9.677  1.00  1.42           N  
ATOM    893  CA  ARG A  61      -3.719   4.035  10.732  1.00  1.61           C  
ATOM    894  C   ARG A  61      -3.332   3.471  12.102  1.00  1.54           C  
ATOM    895  O   ARG A  61      -3.481   4.169  13.106  1.00  1.77           O  
ATOM    896  CB  ARG A  61      -5.160   3.643  10.357  1.00  1.58           C  
ATOM    897  CG  ARG A  61      -6.191   4.115  11.397  1.00  1.92           C  
ATOM    898  CD  ARG A  61      -7.626   3.756  10.997  1.00  2.59           C  
ATOM    899  NE  ARG A  61      -8.536   3.824  12.153  1.00  3.04           N  
ATOM    900  CZ  ARG A  61      -9.096   4.934  12.668  1.00  5.02           C  
ATOM    901  NH1 ARG A  61      -8.910   6.143  12.118  1.00  6.50           N  
ATOM    902  NH2 ARG A  61      -9.859   4.832  13.765  1.00  6.00           N  
ATOM    903  H   ARG A  61      -3.127   2.951   8.960  1.00  1.22           H  
ATOM    904  HA  ARG A  61      -3.673   5.124  10.784  1.00  1.92           H  
ATOM    905  HB2 ARG A  61      -5.396   4.082   9.391  1.00  1.63           H  
ATOM    906  HB3 ARG A  61      -5.232   2.562  10.268  1.00  1.34           H  
ATOM    907  HG2 ARG A  61      -5.979   3.629  12.350  1.00  1.73           H  
ATOM    908  HG3 ARG A  61      -6.115   5.196  11.530  1.00  2.79           H  
ATOM    909  HD2 ARG A  61      -7.970   4.425  10.209  1.00  3.92           H  
ATOM    910  HD3 ARG A  61      -7.647   2.733  10.621  1.00  2.86           H  
ATOM    911  HE  ARG A  61      -8.725   2.947  12.616  1.00  2.58           H  
ATOM    912 HH11 ARG A  61      -8.336   6.240  11.293  1.00  6.36           H  
ATOM    913 HH12 ARG A  61      -9.343   6.958  12.530  1.00  8.02           H  
ATOM    914 HH21 ARG A  61     -10.007   3.929  14.195  1.00  5.54           H  
ATOM    915 HH22 ARG A  61     -10.277   5.659  14.168  1.00  7.52           H  
ATOM    916  N   ALA A  62      -2.712   2.290  12.150  1.00  1.28           N  
ATOM    917  CA  ALA A  62      -2.089   1.785  13.381  1.00  1.27           C  
ATOM    918  C   ALA A  62      -0.970   2.706  13.942  1.00  1.37           C  
ATOM    919  O   ALA A  62      -0.636   2.591  15.126  1.00  1.44           O  
ATOM    920  CB  ALA A  62      -1.598   0.354  13.137  1.00  1.17           C  
ATOM    921  H   ALA A  62      -2.713   1.711  11.315  1.00  1.10           H  
ATOM    922  HA  ALA A  62      -2.866   1.736  14.146  1.00  1.35           H  
ATOM    923  HB1 ALA A  62      -0.740   0.358  12.469  1.00  2.00           H  
ATOM    924  HB2 ALA A  62      -1.298  -0.095  14.084  1.00  1.81           H  
ATOM    925  HB3 ALA A  62      -2.397  -0.244  12.699  1.00  1.51           H  
ATOM    926  N   LEU A  63      -0.440   3.649  13.140  1.00  1.47           N  
ATOM    927  CA  LEU A  63       0.492   4.705  13.579  1.00  1.70           C  
ATOM    928  C   LEU A  63      -0.177   6.089  13.723  1.00  2.14           C  
ATOM    929  O   LEU A  63       0.442   7.024  14.228  1.00  2.47           O  
ATOM    930  CB  LEU A  63       1.702   4.785  12.629  1.00  1.74           C  
ATOM    931  CG  LEU A  63       2.735   3.644  12.662  1.00  1.58           C  
ATOM    932  CD1 LEU A  63       3.219   3.292  14.069  1.00  1.62           C  
ATOM    933  CD2 LEU A  63       2.225   2.385  11.978  1.00  1.36           C  
ATOM    934  H   LEU A  63      -0.721   3.676  12.162  1.00  1.44           H  
ATOM    935  HA  LEU A  63       0.865   4.459  14.572  1.00  1.66           H  
ATOM    936  HB2 LEU A  63       1.350   4.910  11.600  1.00  1.82           H  
ATOM    937  HB3 LEU A  63       2.251   5.685  12.896  1.00  2.00           H  
ATOM    938  HG  LEU A  63       3.600   3.988  12.099  1.00  1.89           H  
ATOM    939 HD11 LEU A  63       4.053   2.592  14.001  1.00  2.57           H  
ATOM    940 HD12 LEU A  63       2.419   2.827  14.645  1.00  2.07           H  
ATOM    941 HD13 LEU A  63       3.562   4.192  14.577  1.00  2.32           H  
ATOM    942 HD21 LEU A  63       3.032   1.657  11.904  1.00  2.43           H  
ATOM    943 HD22 LEU A  63       1.876   2.635  10.979  1.00  2.30           H  
ATOM    944 HD23 LEU A  63       1.406   1.946  12.541  1.00  1.42           H  
ATOM    945  N   GLY A  64      -1.440   6.241  13.315  1.00  2.20           N  
ATOM    946  CA  GLY A  64      -2.275   7.417  13.596  1.00  2.53           C  
ATOM    947  C   GLY A  64      -2.104   8.612  12.649  1.00  2.77           C  
ATOM    948  O   GLY A  64      -2.725   9.657  12.873  1.00  3.08           O  
ATOM    949  H   GLY A  64      -1.889   5.443  12.884  1.00  1.97           H  
ATOM    950  HA2 GLY A  64      -3.313   7.102  13.552  1.00  2.47           H  
ATOM    951  HA3 GLY A  64      -2.073   7.763  14.610  1.00  2.72           H  
ATOM    952  N   PHE A  65      -1.289   8.487  11.593  1.00  2.70           N  
ATOM    953  CA  PHE A  65      -0.947   9.598  10.687  1.00  2.98           C  
ATOM    954  C   PHE A  65      -1.450   9.445   9.239  1.00  2.95           C  
ATOM    955  O   PHE A  65      -0.894  10.060   8.324  1.00  3.15           O  
ATOM    956  CB  PHE A  65       0.548   9.929  10.816  1.00  3.09           C  
ATOM    957  CG  PHE A  65       1.569   8.851  10.472  1.00  2.95           C  
ATOM    958  CD1 PHE A  65       1.829   8.493   9.132  1.00  3.57           C  
ATOM    959  CD2 PHE A  65       2.360   8.291  11.495  1.00  2.86           C  
ATOM    960  CE1 PHE A  65       2.863   7.592   8.822  1.00  3.52           C  
ATOM    961  CE2 PHE A  65       3.403   7.400  11.183  1.00  2.85           C  
ATOM    962  CZ  PHE A  65       3.651   7.046   9.846  1.00  2.89           C  
ATOM    963  H   PHE A  65      -0.798   7.607  11.480  1.00  2.51           H  
ATOM    964  HA  PHE A  65      -1.457  10.491  11.043  1.00  3.22           H  
ATOM    965  HB2 PHE A  65       0.767  10.813  10.217  1.00  3.25           H  
ATOM    966  HB3 PHE A  65       0.700  10.221  11.854  1.00  3.18           H  
ATOM    967  HD1 PHE A  65       1.263   8.925   8.324  1.00  4.35           H  
ATOM    968  HD2 PHE A  65       2.195   8.573  12.526  1.00  3.26           H  
ATOM    969  HE1 PHE A  65       3.063   7.330   7.791  1.00  4.25           H  
ATOM    970  HE2 PHE A  65       4.021   6.996  11.971  1.00  3.28           H  
ATOM    971  HZ  PHE A  65       4.453   6.365   9.606  1.00  2.92           H  
ATOM    972  N   LYS A  66      -2.500   8.640   9.012  1.00  2.78           N  
ATOM    973  CA  LYS A  66      -2.939   8.245   7.658  1.00  2.82           C  
ATOM    974  C   LYS A  66      -4.417   8.511   7.335  1.00  3.06           C  
ATOM    975  O   LYS A  66      -4.673   9.264   6.398  1.00  3.49           O  
ATOM    976  CB  LYS A  66      -2.495   6.795   7.407  1.00  2.56           C  
ATOM    977  CG  LYS A  66      -2.784   6.279   5.980  1.00  2.74           C  
ATOM    978  CD  LYS A  66      -1.957   6.938   4.857  1.00  3.09           C  
ATOM    979  CE  LYS A  66      -2.661   8.130   4.190  1.00  3.19           C  
ATOM    980  NZ  LYS A  66      -1.861   8.674   3.066  1.00  3.67           N  
ATOM    981  H   LYS A  66      -2.962   8.237   9.822  1.00  2.68           H  
ATOM    982  HA  LYS A  66      -2.397   8.861   6.942  1.00  3.00           H  
ATOM    983  HB2 LYS A  66      -1.418   6.746   7.572  1.00  2.48           H  
ATOM    984  HB3 LYS A  66      -2.952   6.129   8.149  1.00  2.39           H  
ATOM    985  HG2 LYS A  66      -2.549   5.218   5.972  1.00  2.57           H  
ATOM    986  HG3 LYS A  66      -3.845   6.355   5.755  1.00  2.86           H  
ATOM    987  HD2 LYS A  66      -0.985   7.247   5.245  1.00  3.56           H  
ATOM    988  HD3 LYS A  66      -1.783   6.184   4.088  1.00  3.17           H  
ATOM    989  HE2 LYS A  66      -3.630   7.791   3.815  1.00  3.06           H  
ATOM    990  HE3 LYS A  66      -2.843   8.918   4.926  1.00  3.47           H  
ATOM    991  HZ1 LYS A  66      -1.014   9.127   3.400  1.00  4.04           H  
ATOM    992  HZ2 LYS A  66      -2.382   9.369   2.537  1.00  3.63           H  
ATOM    993  HZ3 LYS A  66      -1.594   7.936   2.416  1.00  4.41           H  
ATOM    994  N   ILE A  67      -5.376   7.922   8.057  1.00  2.95           N  
ATOM    995  CA  ILE A  67      -6.840   8.014   7.798  1.00  3.22           C  
ATOM    996  C   ILE A  67      -7.677   8.113   9.071  1.00  3.30           C  
ATOM    997  O   ILE A  67      -8.807   8.648   8.984  1.00  3.93           O  
ATOM    998  CB  ILE A  67      -7.351   6.850   6.912  1.00  3.31           C  
ATOM    999  CG1 ILE A  67      -6.840   5.485   7.407  1.00  2.82           C  
ATOM   1000  CG2 ILE A  67      -7.001   7.102   5.438  1.00  3.81           C  
ATOM   1001  CD1 ILE A  67      -7.639   4.290   6.878  1.00  2.69           C  
ATOM   1002  OXT ILE A  67      -7.198   7.689  10.147  1.00  3.51           O  
ATOM   1003  H   ILE A  67      -5.075   7.379   8.855  1.00  2.78           H  
ATOM   1004  HA  ILE A  67      -7.043   8.943   7.264  1.00  3.37           H  
ATOM   1005  HB  ILE A  67      -8.441   6.838   6.981  1.00  3.56           H  
ATOM   1006 HG12 ILE A  67      -5.792   5.358   7.136  1.00  2.83           H  
ATOM   1007 HG13 ILE A  67      -6.916   5.470   8.491  1.00  2.68           H  
ATOM   1008 HG21 ILE A  67      -5.925   7.076   5.284  1.00  4.63           H  
ATOM   1009 HG22 ILE A  67      -7.468   6.349   4.804  1.00  3.78           H  
ATOM   1010 HG23 ILE A  67      -7.373   8.080   5.131  1.00  4.15           H  
ATOM   1011 HD11 ILE A  67      -7.598   4.258   5.792  1.00  3.71           H  
ATOM   1012 HD12 ILE A  67      -7.216   3.367   7.281  1.00  3.28           H  
ATOM   1013 HD13 ILE A  67      -8.679   4.370   7.198  1.00  2.13           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -28.123 -34.482 -18.569  1.00 70.61           N  
ATOM      2  CA  GLY A   1     -27.726 -33.554 -17.499  1.00 69.40           C  
ATOM      3  C   GLY A   1     -26.224 -33.566 -17.321  1.00 68.44           C  
ATOM      4  O   GLY A   1     -25.485 -33.910 -18.245  1.00 68.62           O  
ATOM      5  H1  GLY A   1     -29.124 -34.458 -18.710  1.00 71.28           H  
ATOM      6  H2  GLY A   1     -27.837 -35.423 -18.334  1.00 70.94           H  
ATOM      7  H3  GLY A   1     -27.672 -34.216 -19.435  1.00 70.52           H  
ATOM      8  HA2 GLY A   1     -28.034 -32.543 -17.759  1.00 69.13           H  
ATOM      9  HA3 GLY A   1     -28.204 -33.850 -16.566  1.00 69.54           H  
ATOM     10  N   SER A   2     -25.753 -33.197 -16.130  1.00 67.47           N  
ATOM     11  CA  SER A   2     -24.325 -33.173 -15.800  1.00 66.56           C  
ATOM     12  C   SER A   2     -23.739 -34.568 -15.577  1.00 66.67           C  
ATOM     13  O   SER A   2     -24.366 -35.441 -14.970  1.00 67.22           O  
ATOM     14  CB  SER A   2     -24.054 -32.313 -14.562  1.00 65.65           C  
ATOM     15  OG  SER A   2     -24.390 -30.966 -14.831  1.00 65.36           O  
ATOM     16  H   SER A   2     -26.402 -32.841 -15.434  1.00 67.40           H  
ATOM     17  HA  SER A   2     -23.792 -32.714 -16.636  1.00 66.50           H  
ATOM     18  HB2 SER A   2     -24.636 -32.682 -13.714  1.00 65.79           H  
ATOM     19  HB3 SER A   2     -22.994 -32.369 -14.309  1.00 65.13           H  
ATOM     20  HG  SER A   2     -25.351 -30.886 -14.696  1.00 65.88           H  
ATOM     21  N   PHE A   3     -22.488 -34.727 -15.999  1.00 66.15           N  
ATOM     22  CA  PHE A   3     -21.577 -35.803 -15.607  1.00 66.04           C  
ATOM     23  C   PHE A   3     -20.423 -35.219 -14.770  1.00 64.51           C  
ATOM     24  O   PHE A   3     -20.151 -34.009 -14.820  1.00 63.55           O  
ATOM     25  CB  PHE A   3     -21.067 -36.526 -16.864  1.00 66.72           C  
ATOM     26  CG  PHE A   3     -22.157 -37.121 -17.742  1.00 67.87           C  
ATOM     27  CD1 PHE A   3     -22.647 -38.417 -17.485  1.00 68.69           C  
ATOM     28  CD2 PHE A   3     -22.686 -36.382 -18.820  1.00 68.20           C  
ATOM     29  CE1 PHE A   3     -23.646 -38.971 -18.305  1.00 69.81           C  
ATOM     30  CE2 PHE A   3     -23.691 -36.935 -19.635  1.00 69.35           C  
ATOM     31  CZ  PHE A   3     -24.166 -38.234 -19.383  1.00 70.14           C  
ATOM     32  H   PHE A   3     -22.068 -33.951 -16.496  1.00 65.75           H  
ATOM     33  HA  PHE A   3     -22.103 -36.531 -14.987  1.00 66.69           H  
ATOM     34  HB2 PHE A   3     -20.478 -35.825 -17.460  1.00 66.26           H  
ATOM     35  HB3 PHE A   3     -20.395 -37.329 -16.557  1.00 66.89           H  
ATOM     36  HD1 PHE A   3     -22.248 -38.994 -16.661  1.00 68.52           H  
ATOM     37  HD2 PHE A   3     -22.322 -35.386 -19.025  1.00 67.64           H  
ATOM     38  HE1 PHE A   3     -24.009 -39.972 -18.107  1.00 70.48           H  
ATOM     39  HE2 PHE A   3     -24.090 -36.362 -20.464  1.00 69.67           H  
ATOM     40  HZ  PHE A   3     -24.925 -38.668 -20.021  1.00 71.06           H  
ATOM     41  N   THR A   4     -19.733 -36.061 -14.000  1.00 64.33           N  
ATOM     42  CA  THR A   4     -18.560 -35.650 -13.215  1.00 62.97           C  
ATOM     43  C   THR A   4     -17.360 -35.344 -14.126  1.00 62.64           C  
ATOM     44  O   THR A   4     -17.192 -35.956 -15.186  1.00 63.46           O  
ATOM     45  CB  THR A   4     -18.264 -36.664 -12.094  1.00 62.97           C  
ATOM     46  OG1 THR A   4     -17.697 -35.998 -10.985  1.00 62.17           O  
ATOM     47  CG2 THR A   4     -17.341 -37.816 -12.483  1.00 63.42           C  
ATOM     48  H   THR A   4     -19.997 -37.044 -13.987  1.00 65.21           H  
ATOM     49  HA  THR A   4     -18.828 -34.719 -12.719  1.00 62.19           H  
ATOM     50  HB  THR A   4     -19.212 -37.090 -11.761  1.00 63.34           H  
ATOM     51  HG1 THR A   4     -18.426 -35.471 -10.594  1.00 62.05           H  
ATOM     52 HG21 THR A   4     -17.285 -38.529 -11.662  1.00 63.92           H  
ATOM     53 HG22 THR A   4     -16.342 -37.443 -12.700  1.00 62.69           H  
ATOM     54 HG23 THR A   4     -17.737 -38.324 -13.364  1.00 64.07           H  
ATOM     55  N   MET A   5     -16.554 -34.348 -13.756  1.00 61.49           N  
ATOM     56  CA  MET A   5     -15.446 -33.814 -14.561  1.00 61.04           C  
ATOM     57  C   MET A   5     -14.178 -33.653 -13.706  1.00 60.09           C  
ATOM     58  O   MET A   5     -14.276 -33.149 -12.581  1.00 59.26           O  
ATOM     59  CB  MET A   5     -15.847 -32.456 -15.160  1.00 60.49           C  
ATOM     60  CG  MET A   5     -16.999 -32.563 -16.167  1.00 61.23           C  
ATOM     61  SD  MET A   5     -17.536 -30.977 -16.870  1.00 60.77           S  
ATOM     62  CE  MET A   5     -18.423 -30.251 -15.464  1.00 60.53           C  
ATOM     63  H   MET A   5     -16.753 -33.878 -12.876  1.00 60.92           H  
ATOM     64  HA  MET A   5     -15.239 -34.498 -15.381  1.00 61.87           H  
ATOM     65  HB2 MET A   5     -16.139 -31.790 -14.350  1.00 59.86           H  
ATOM     66  HB3 MET A   5     -14.984 -32.025 -15.669  1.00 60.25           H  
ATOM     67  HG2 MET A   5     -16.678 -33.207 -16.987  1.00 61.90           H  
ATOM     68  HG3 MET A   5     -17.858 -33.032 -15.690  1.00 61.51           H  
ATOM     69  HE1 MET A   5     -18.802 -29.267 -15.742  1.00 60.34           H  
ATOM     70  HE2 MET A   5     -19.261 -30.890 -15.187  1.00 61.22           H  
ATOM     71  HE3 MET A   5     -17.757 -30.145 -14.610  1.00 59.98           H  
ATOM     72  N   PRO A   6     -12.986 -34.044 -14.191  1.00 60.24           N  
ATOM     73  CA  PRO A   6     -11.755 -33.974 -13.409  1.00 59.44           C  
ATOM     74  C   PRO A   6     -11.129 -32.572 -13.427  1.00 57.98           C  
ATOM     75  O   PRO A   6     -11.324 -31.787 -14.357  1.00 57.73           O  
ATOM     76  CB  PRO A   6     -10.836 -35.023 -14.038  1.00 60.34           C  
ATOM     77  CG  PRO A   6     -11.227 -34.981 -15.513  1.00 61.23           C  
ATOM     78  CD  PRO A   6     -12.730 -34.691 -15.473  1.00 61.33           C  
ATOM     79  HA  PRO A   6     -11.954 -34.257 -12.375  1.00 59.40           H  
ATOM     80  HB2 PRO A   6      -9.779 -34.802 -13.888  1.00 59.69           H  
ATOM     81  HB3 PRO A   6     -11.083 -36.004 -13.633  1.00 61.14           H  
ATOM     82  HG2 PRO A   6     -10.708 -34.159 -16.002  1.00 60.79           H  
ATOM     83  HG3 PRO A   6     -11.010 -35.924 -16.012  1.00 62.20           H  
ATOM     84  HD2 PRO A   6     -13.011 -34.045 -16.305  1.00 61.28           H  
ATOM     85  HD3 PRO A   6     -13.280 -35.632 -15.525  1.00 62.32           H  
ATOM     86  N   GLY A   7     -10.326 -32.267 -12.405  1.00 57.08           N  
ATOM     87  CA  GLY A   7      -9.415 -31.117 -12.386  1.00 55.78           C  
ATOM     88  C   GLY A   7     -10.032 -29.763 -12.018  1.00 54.87           C  
ATOM     89  O   GLY A   7      -9.288 -28.800 -11.849  1.00 53.78           O  
ATOM     90  H   GLY A   7     -10.282 -32.918 -11.630  1.00 57.41           H  
ATOM     91  HA2 GLY A   7      -8.608 -31.320 -11.685  1.00 55.43           H  
ATOM     92  HA3 GLY A   7      -8.968 -31.012 -13.376  1.00 55.86           H  
ATOM     93  N   LEU A   8     -11.355 -29.654 -11.846  1.00 55.32           N  
ATOM     94  CA  LEU A   8     -12.074 -28.375 -11.668  1.00 54.70           C  
ATOM     95  C   LEU A   8     -11.984 -27.768 -10.245  1.00 53.90           C  
ATOM     96  O   LEU A   8     -12.908 -27.086  -9.785  1.00 54.03           O  
ATOM     97  CB  LEU A   8     -13.528 -28.521 -12.169  1.00 55.70           C  
ATOM     98  CG  LEU A   8     -13.686 -29.019 -13.622  1.00 56.26           C  
ATOM     99  CD1 LEU A   8     -15.163 -28.991 -14.007  1.00 56.76           C  
ATOM    100  CD2 LEU A   8     -12.915 -28.162 -14.629  1.00 55.84           C  
ATOM    101  H   LEU A   8     -11.907 -30.489 -11.984  1.00 56.25           H  
ATOM    102  HA  LEU A   8     -11.586 -27.639 -12.309  1.00 54.13           H  
ATOM    103  HB2 LEU A   8     -14.058 -29.210 -11.509  1.00 56.44           H  
ATOM    104  HB3 LEU A   8     -14.014 -27.547 -12.095  1.00 55.38           H  
ATOM    105  HG  LEU A   8     -13.335 -30.048 -13.691  1.00 56.75           H  
ATOM    106 HD11 LEU A   8     -15.735 -29.594 -13.303  1.00 57.21           H  
ATOM    107 HD12 LEU A   8     -15.291 -29.403 -15.008  1.00 57.15           H  
ATOM    108 HD13 LEU A   8     -15.540 -27.967 -13.991  1.00 56.38           H  
ATOM    109 HD21 LEU A   8     -13.109 -28.516 -15.639  1.00 56.46           H  
ATOM    110 HD22 LEU A   8     -11.843 -28.248 -14.455  1.00 55.40           H  
ATOM    111 HD23 LEU A   8     -13.216 -27.116 -14.548  1.00 55.46           H  
ATOM    112  N   VAL A   9     -10.860 -27.995  -9.559  1.00 53.16           N  
ATOM    113  CA  VAL A   9     -10.518 -27.510  -8.226  1.00 52.38           C  
ATOM    114  C   VAL A   9      -9.024 -27.204  -8.144  1.00 51.29           C  
ATOM    115  O   VAL A   9      -8.177 -27.920  -8.686  1.00 51.48           O  
ATOM    116  CB  VAL A   9     -10.895 -28.498  -7.097  1.00 53.01           C  
ATOM    117  CG1 VAL A   9     -12.408 -28.541  -6.881  1.00 54.06           C  
ATOM    118  CG2 VAL A   9     -10.388 -29.931  -7.312  1.00 53.77           C  
ATOM    119  H   VAL A   9     -10.093 -28.425 -10.049  1.00 53.09           H  
ATOM    120  HA  VAL A   9     -11.059 -26.583  -8.054  1.00 52.15           H  
ATOM    121  HB  VAL A   9     -10.454 -28.126  -6.172  1.00 52.25           H  
ATOM    122 HG11 VAL A   9     -12.779 -27.530  -6.724  1.00 53.71           H  
ATOM    123 HG12 VAL A   9     -12.905 -28.987  -7.742  1.00 54.88           H  
ATOM    124 HG13 VAL A   9     -12.624 -29.138  -5.997  1.00 54.43           H  
ATOM    125 HG21 VAL A   9      -9.303 -29.939  -7.405  1.00 53.37           H  
ATOM    126 HG22 VAL A   9     -10.659 -30.548  -6.456  1.00 54.15           H  
ATOM    127 HG23 VAL A   9     -10.831 -30.364  -8.210  1.00 54.45           H  
ATOM    128  N   ASP A  10      -8.726 -26.137  -7.419  1.00 50.21           N  
ATOM    129  CA  ASP A  10      -7.414 -25.816  -6.841  1.00 49.13           C  
ATOM    130  C   ASP A  10      -7.519 -25.805  -5.307  1.00 48.85           C  
ATOM    131  O   ASP A  10      -7.972 -24.837  -4.690  1.00 48.55           O  
ATOM    132  CB  ASP A  10      -6.904 -24.483  -7.404  1.00 48.27           C  
ATOM    133  CG  ASP A  10      -5.572 -24.033  -6.790  1.00 47.60           C  
ATOM    134  OD1 ASP A  10      -4.853 -24.842  -6.158  1.00 47.78           O  
ATOM    135  OD2 ASP A  10      -5.210 -22.846  -6.979  1.00 46.98           O  
ATOM    136  H   ASP A  10      -9.520 -25.574  -7.156  1.00 50.24           H  
ATOM    137  HA  ASP A  10      -6.694 -26.587  -7.125  1.00 49.22           H  
ATOM    138  HB2 ASP A  10      -6.774 -24.583  -8.483  1.00 48.62           H  
ATOM    139  HB3 ASP A  10      -7.656 -23.714  -7.222  1.00 47.88           H  
ATOM    140  N   SER A  11      -7.127 -26.911  -4.681  1.00 49.08           N  
ATOM    141  CA  SER A  11      -7.365 -27.207  -3.259  1.00 49.19           C  
ATOM    142  C   SER A  11      -6.306 -26.616  -2.315  1.00 47.86           C  
ATOM    143  O   SER A  11      -6.299 -26.924  -1.118  1.00 47.85           O  
ATOM    144  CB  SER A  11      -7.459 -28.729  -3.052  1.00 50.37           C  
ATOM    145  OG  SER A  11      -8.278 -29.335  -4.040  1.00 51.50           O  
ATOM    146  H   SER A  11      -6.768 -27.668  -5.256  1.00 49.40           H  
ATOM    147  HA  SER A  11      -8.326 -26.780  -2.972  1.00 49.54           H  
ATOM    148  HB2 SER A  11      -6.461 -29.163  -3.109  1.00 50.46           H  
ATOM    149  HB3 SER A  11      -7.872 -28.934  -2.065  1.00 50.34           H  
ATOM    150  HG  SER A  11      -7.758 -29.344  -4.870  1.00 51.63           H  
ATOM    151  N   ASN A  12      -5.363 -25.822  -2.837  1.00 46.83           N  
ATOM    152  CA  ASN A  12      -4.108 -25.482  -2.159  1.00 45.69           C  
ATOM    153  C   ASN A  12      -3.667 -24.021  -2.408  1.00 44.32           C  
ATOM    154  O   ASN A  12      -4.193 -23.362  -3.318  1.00 44.27           O  
ATOM    155  CB  ASN A  12      -3.031 -26.466  -2.651  1.00 45.97           C  
ATOM    156  CG  ASN A  12      -3.424 -27.927  -2.486  1.00 46.90           C  
ATOM    157  OD1 ASN A  12      -3.529 -28.429  -1.379  1.00 47.00           O  
ATOM    158  ND2 ASN A  12      -3.693 -28.628  -3.563  1.00 47.69           N  
ATOM    159  H   ASN A  12      -5.432 -25.588  -3.820  1.00 46.98           H  
ATOM    160  HA  ASN A  12      -4.227 -25.623  -1.088  1.00 45.77           H  
ATOM    161  HB2 ASN A  12      -2.821 -26.256  -3.695  1.00 46.04           H  
ATOM    162  HB3 ASN A  12      -2.106 -26.309  -2.101  1.00 45.51           H  
ATOM    163 HD21 ASN A  12      -3.603 -28.195  -4.476  1.00 47.66           H  
ATOM    164 HD22 ASN A  12      -3.918 -29.612  -3.468  1.00 48.37           H  
ATOM    165  N   PRO A  13      -2.671 -23.513  -1.653  1.00 43.32           N  
ATOM    166  CA  PRO A  13      -1.944 -22.282  -1.977  1.00 42.07           C  
ATOM    167  C   PRO A  13      -1.180 -22.347  -3.315  1.00 41.44           C  
ATOM    168  O   PRO A  13      -1.094 -23.396  -3.961  1.00 41.85           O  
ATOM    169  CB  PRO A  13      -0.974 -22.068  -0.810  1.00 41.44           C  
ATOM    170  CG  PRO A  13      -1.608 -22.832   0.347  1.00 42.12           C  
ATOM    171  CD  PRO A  13      -2.216 -24.032  -0.369  1.00 43.40           C  
ATOM    172  HA  PRO A  13      -2.650 -21.451  -2.008  1.00 42.19           H  
ATOM    173  HB2 PRO A  13      -0.014 -22.526  -1.050  1.00 41.08           H  
ATOM    174  HB3 PRO A  13      -0.850 -21.013  -0.572  1.00 41.07           H  
ATOM    175  HG2 PRO A  13      -0.868 -23.135   1.087  1.00 41.71           H  
ATOM    176  HG3 PRO A  13      -2.395 -22.229   0.803  1.00 42.26           H  
ATOM    177  HD2 PRO A  13      -1.450 -24.792  -0.524  1.00 43.47           H  
ATOM    178  HD3 PRO A  13      -3.035 -24.434   0.227  1.00 44.35           H  
ATOM    179  N   ALA A  14      -0.601 -21.218  -3.730  1.00 40.54           N  
ATOM    180  CA  ALA A  14       0.103 -21.073  -5.007  1.00 39.97           C  
ATOM    181  C   ALA A  14       1.475 -21.798  -5.074  1.00 39.50           C  
ATOM    182  O   ALA A  14       2.102 -22.026  -4.028  1.00 39.21           O  
ATOM    183  CB  ALA A  14       0.251 -19.573  -5.284  1.00 39.44           C  
ATOM    184  H   ALA A  14      -0.695 -20.392  -3.156  1.00 40.33           H  
ATOM    185  HA  ALA A  14      -0.538 -21.492  -5.777  1.00 40.43           H  
ATOM    186  HB1 ALA A  14      -0.735 -19.125  -5.391  1.00 39.80           H  
ATOM    187  HB2 ALA A  14       0.785 -19.085  -4.467  1.00 38.92           H  
ATOM    188  HB3 ALA A  14       0.803 -19.416  -6.209  1.00 39.33           H  
ATOM    189  N   PRO A  15       1.989 -22.101  -6.288  1.00 39.52           N  
ATOM    190  CA  PRO A  15       3.356 -22.587  -6.501  1.00 39.12           C  
ATOM    191  C   PRO A  15       4.432 -21.669  -5.896  1.00 37.89           C  
ATOM    192  O   PRO A  15       4.213 -20.453  -5.816  1.00 37.24           O  
ATOM    193  CB  PRO A  15       3.527 -22.693  -8.023  1.00 39.43           C  
ATOM    194  CG  PRO A  15       2.103 -22.899  -8.529  1.00 40.18           C  
ATOM    195  CD  PRO A  15       1.279 -22.058  -7.560  1.00 40.09           C  
ATOM    196  HA  PRO A  15       3.429 -23.578  -6.058  1.00 39.69           H  
ATOM    197  HB2 PRO A  15       3.914 -21.755  -8.425  1.00 38.72           H  
ATOM    198  HB3 PRO A  15       4.178 -23.521  -8.302  1.00 39.98           H  
ATOM    199  HG2 PRO A  15       1.985 -22.559  -9.559  1.00 40.17           H  
ATOM    200  HG3 PRO A  15       1.823 -23.949  -8.436  1.00 40.87           H  
ATOM    201  HD2 PRO A  15       1.224 -21.029  -7.918  1.00 39.72           H  
ATOM    202  HD3 PRO A  15       0.280 -22.484  -7.474  1.00 40.93           H  
ATOM    203  N   PRO A  16       5.594 -22.205  -5.478  1.00 37.66           N  
ATOM    204  CA  PRO A  16       6.627 -21.432  -4.788  1.00 36.61           C  
ATOM    205  C   PRO A  16       7.259 -20.362  -5.693  1.00 35.74           C  
ATOM    206  O   PRO A  16       7.737 -20.669  -6.791  1.00 36.02           O  
ATOM    207  CB  PRO A  16       7.645 -22.458  -4.280  1.00 36.96           C  
ATOM    208  CG  PRO A  16       7.476 -23.642  -5.235  1.00 38.04           C  
ATOM    209  CD  PRO A  16       5.984 -23.608  -5.560  1.00 38.53           C  
ATOM    210  HA  PRO A  16       6.178 -20.945  -3.928  1.00 36.40           H  
ATOM    211  HB2 PRO A  16       8.666 -22.073  -4.289  1.00 36.35           H  
ATOM    212  HB3 PRO A  16       7.371 -22.771  -3.270  1.00 37.24           H  
ATOM    213  HG2 PRO A  16       8.052 -23.469  -6.145  1.00 37.83           H  
ATOM    214  HG3 PRO A  16       7.768 -24.583  -4.770  1.00 38.76           H  
ATOM    215  HD2 PRO A  16       5.809 -24.017  -6.556  1.00 39.03           H  
ATOM    216  HD3 PRO A  16       5.434 -24.180  -4.812  1.00 39.11           H  
ATOM    217  N   GLU A  17       7.280 -19.109  -5.235  1.00 34.81           N  
ATOM    218  CA  GLU A  17       7.919 -17.970  -5.914  1.00 34.01           C  
ATOM    219  C   GLU A  17       8.363 -16.900  -4.904  1.00 32.96           C  
ATOM    220  O   GLU A  17       7.581 -16.478  -4.044  1.00 32.83           O  
ATOM    221  CB  GLU A  17       6.961 -17.362  -6.957  1.00 34.40           C  
ATOM    222  CG  GLU A  17       7.552 -16.118  -7.642  1.00 33.90           C  
ATOM    223  CD  GLU A  17       6.646 -15.586  -8.763  1.00 34.51           C  
ATOM    224  OE1 GLU A  17       5.559 -15.036  -8.455  1.00 34.39           O  
ATOM    225  OE2 GLU A  17       7.026 -15.663  -9.957  1.00 35.22           O  
ATOM    226  H   GLU A  17       6.882 -18.927  -4.319  1.00 34.72           H  
ATOM    227  HA  GLU A  17       8.809 -18.327  -6.438  1.00 34.01           H  
ATOM    228  HB2 GLU A  17       6.754 -18.114  -7.716  1.00 35.11           H  
ATOM    229  HB3 GLU A  17       6.021 -17.090  -6.475  1.00 34.51           H  
ATOM    230  HG2 GLU A  17       7.680 -15.324  -6.906  1.00 33.21           H  
ATOM    231  HG3 GLU A  17       8.546 -16.367  -8.020  1.00 33.89           H  
ATOM    232  N   SER A  18       9.598 -16.415  -5.058  1.00 32.32           N  
ATOM    233  CA  SER A  18      10.172 -15.351  -4.229  1.00 31.44           C  
ATOM    234  C   SER A  18      10.093 -13.975  -4.895  1.00 30.59           C  
ATOM    235  O   SER A  18      10.500 -13.804  -6.051  1.00 30.71           O  
ATOM    236  CB  SER A  18      11.619 -15.685  -3.886  1.00 31.42           C  
ATOM    237  OG  SER A  18      12.062 -14.791  -2.881  1.00 30.71           O  
ATOM    238  H   SER A  18      10.178 -16.796  -5.800  1.00 32.58           H  
ATOM    239  HA  SER A  18       9.629 -15.309  -3.286  1.00 31.58           H  
ATOM    240  HB2 SER A  18      11.668 -16.713  -3.524  1.00 31.91           H  
ATOM    241  HB3 SER A  18      12.239 -15.592  -4.780  1.00 31.66           H  
ATOM    242  HG  SER A  18      12.995 -15.019  -2.669  1.00 30.90           H  
ATOM    243  N   GLN A  19       9.612 -12.980  -4.146  1.00 29.86           N  
ATOM    244  CA  GLN A  19       9.479 -11.594  -4.603  1.00 29.16           C  
ATOM    245  C   GLN A  19      10.834 -10.900  -4.834  1.00 28.22           C  
ATOM    246  O   GLN A  19      11.759 -11.025  -4.021  1.00 27.90           O  
ATOM    247  CB  GLN A  19       8.700 -10.760  -3.571  1.00 28.93           C  
ATOM    248  CG  GLN A  19       7.299 -11.270  -3.193  1.00 29.73           C  
ATOM    249  CD  GLN A  19       6.616 -10.277  -2.253  1.00 29.50           C  
ATOM    250  OE1 GLN A  19       6.652  -9.072  -2.470  1.00 28.94           O  
ATOM    251  NE2 GLN A  19       6.011 -10.699  -1.169  1.00 30.07           N  
ATOM    252  H   GLN A  19       9.307 -13.201  -3.209  1.00 29.92           H  
ATOM    253  HA  GLN A  19       8.923 -11.591  -5.542  1.00 29.64           H  
ATOM    254  HB2 GLN A  19       9.292 -10.690  -2.656  1.00 28.61           H  
ATOM    255  HB3 GLN A  19       8.603  -9.752  -3.978  1.00 28.63           H  
ATOM    256  HG2 GLN A  19       6.688 -11.381  -4.089  1.00 30.28           H  
ATOM    257  HG3 GLN A  19       7.379 -12.238  -2.701  1.00 30.11           H  
ATOM    258 HE21 GLN A  19       5.911 -11.685  -0.958  1.00 30.66           H  
ATOM    259 HE22 GLN A  19       5.591  -9.987  -0.579  1.00 30.02           H  
ATOM    260  N   GLU A  20      10.912 -10.067  -5.873  1.00 27.88           N  
ATOM    261  CA  GLU A  20      11.960  -9.050  -6.031  1.00 26.99           C  
ATOM    262  C   GLU A  20      11.506  -7.738  -5.367  1.00 25.30           C  
ATOM    263  O   GLU A  20      10.477  -7.168  -5.748  1.00 25.24           O  
ATOM    264  CB  GLU A  20      12.304  -8.866  -7.519  1.00 28.14           C  
ATOM    265  CG  GLU A  20      13.812  -8.914  -7.793  1.00 28.21           C  
ATOM    266  CD  GLU A  20      14.553  -7.697  -7.231  1.00 27.86           C  
ATOM    267  OE1 GLU A  20      14.569  -6.640  -7.904  1.00 27.88           O  
ATOM    268  OE2 GLU A  20      15.149  -7.791  -6.129  1.00 27.71           O  
ATOM    269  H   GLU A  20      10.156 -10.064  -6.546  1.00 28.34           H  
ATOM    270  HA  GLU A  20      12.859  -9.398  -5.523  1.00 26.88           H  
ATOM    271  HB2 GLU A  20      11.834  -9.660  -8.097  1.00 29.10           H  
ATOM    272  HB3 GLU A  20      11.902  -7.923  -7.885  1.00 28.21           H  
ATOM    273  HG2 GLU A  20      14.222  -9.831  -7.368  1.00 28.22           H  
ATOM    274  HG3 GLU A  20      13.963  -8.954  -8.873  1.00 28.70           H  
ATOM    275  N   LYS A  21      12.248  -7.276  -4.354  1.00 24.04           N  
ATOM    276  CA  LYS A  21      11.846  -6.183  -3.452  1.00 22.42           C  
ATOM    277  C   LYS A  21      13.001  -5.203  -3.222  1.00 21.42           C  
ATOM    278  O   LYS A  21      14.138  -5.630  -2.991  1.00 21.69           O  
ATOM    279  CB  LYS A  21      11.321  -6.817  -2.148  1.00 22.06           C  
ATOM    280  CG  LYS A  21      10.550  -5.834  -1.250  1.00 20.74           C  
ATOM    281  CD  LYS A  21      10.034  -6.502   0.039  1.00 20.75           C  
ATOM    282  CE  LYS A  21       9.005  -7.626  -0.184  1.00 21.14           C  
ATOM    283  NZ  LYS A  21       7.696  -7.108  -0.640  1.00 21.51           N  
ATOM    284  H   LYS A  21      13.090  -7.782  -4.114  1.00 24.32           H  
ATOM    285  HA  LYS A  21      11.026  -5.625  -3.906  1.00 22.39           H  
ATOM    286  HB2 LYS A  21      10.646  -7.633  -2.416  1.00 23.18           H  
ATOM    287  HB3 LYS A  21      12.157  -7.239  -1.588  1.00 21.89           H  
ATOM    288  HG2 LYS A  21      11.212  -5.014  -0.970  1.00 19.93           H  
ATOM    289  HG3 LYS A  21       9.708  -5.418  -1.805  1.00 20.79           H  
ATOM    290  HD2 LYS A  21      10.887  -6.923   0.574  1.00 20.94           H  
ATOM    291  HD3 LYS A  21       9.591  -5.739   0.680  1.00 20.53           H  
ATOM    292  HE2 LYS A  21       9.403  -8.350  -0.900  1.00 21.68           H  
ATOM    293  HE3 LYS A  21       8.865  -8.146   0.769  1.00 20.81           H  
ATOM    294  HZ1 LYS A  21       7.744  -6.610  -1.526  1.00 21.67           H  
ATOM    295  HZ2 LYS A  21       7.306  -6.476   0.055  1.00 21.20           H  
ATOM    296  HZ3 LYS A  21       7.011  -7.854  -0.767  1.00 22.10           H  
ATOM    297  N   LYS A  22      12.734  -3.901  -3.328  1.00 20.46           N  
ATOM    298  CA  LYS A  22      13.721  -2.811  -3.211  1.00 19.63           C  
ATOM    299  C   LYS A  22      14.159  -2.598  -1.742  1.00 18.06           C  
ATOM    300  O   LYS A  22      13.407  -2.963  -0.835  1.00 17.37           O  
ATOM    301  CB  LYS A  22      13.127  -1.526  -3.826  1.00 19.54           C  
ATOM    302  CG  LYS A  22      12.676  -1.595  -5.303  1.00 21.17           C  
ATOM    303  CD  LYS A  22      13.744  -2.003  -6.337  1.00 22.37           C  
ATOM    304  CE  LYS A  22      13.847  -3.525  -6.508  1.00 23.59           C  
ATOM    305  NZ  LYS A  22      14.772  -3.908  -7.601  1.00 24.90           N  
ATOM    306  H   LYS A  22      11.758  -3.639  -3.449  1.00 20.40           H  
ATOM    307  HA  LYS A  22      14.616  -3.085  -3.768  1.00 20.45           H  
ATOM    308  HB2 LYS A  22      12.262  -1.230  -3.230  1.00 19.02           H  
ATOM    309  HB3 LYS A  22      13.857  -0.725  -3.742  1.00 18.94           H  
ATOM    310  HG2 LYS A  22      11.820  -2.261  -5.400  1.00 21.62           H  
ATOM    311  HG3 LYS A  22      12.330  -0.596  -5.571  1.00 21.23           H  
ATOM    312  HD2 LYS A  22      13.459  -1.571  -7.299  1.00 23.18           H  
ATOM    313  HD3 LYS A  22      14.709  -1.586  -6.049  1.00 21.77           H  
ATOM    314  HE2 LYS A  22      14.192  -3.968  -5.573  1.00 23.06           H  
ATOM    315  HE3 LYS A  22      12.850  -3.923  -6.728  1.00 24.19           H  
ATOM    316  HZ1 LYS A  22      14.850  -4.923  -7.654  1.00 25.56           H  
ATOM    317  HZ2 LYS A  22      15.704  -3.529  -7.462  1.00 24.90           H  
ATOM    318  HZ3 LYS A  22      14.427  -3.626  -8.514  1.00 25.42           H  
ATOM    319  N   PRO A  23      15.362  -2.045  -1.481  1.00 17.65           N  
ATOM    320  CA  PRO A  23      15.883  -1.869  -0.120  1.00 16.35           C  
ATOM    321  C   PRO A  23      15.080  -0.847   0.702  1.00 14.87           C  
ATOM    322  O   PRO A  23      14.532   0.109   0.149  1.00 14.83           O  
ATOM    323  CB  PRO A  23      17.345  -1.449  -0.297  1.00 16.71           C  
ATOM    324  CG  PRO A  23      17.367  -0.778  -1.668  1.00 17.81           C  
ATOM    325  CD  PRO A  23      16.354  -1.605  -2.455  1.00 18.63           C  
ATOM    326  HA  PRO A  23      15.854  -2.826   0.403  1.00 16.48           H  
ATOM    327  HB2 PRO A  23      17.681  -0.767   0.483  1.00 15.81           H  
ATOM    328  HB3 PRO A  23      17.974  -2.340  -0.325  1.00 17.37           H  
ATOM    329  HG2 PRO A  23      17.015   0.251  -1.582  1.00 17.33           H  
ATOM    330  HG3 PRO A  23      18.358  -0.810  -2.122  1.00 18.65           H  
ATOM    331  HD2 PRO A  23      15.921  -0.993  -3.245  1.00 19.05           H  
ATOM    332  HD3 PRO A  23      16.848  -2.476  -2.886  1.00 19.64           H  
ATOM    333  N   LEU A  24      15.009  -1.048   2.023  1.00 13.85           N  
ATOM    334  CA  LEU A  24      14.295  -0.186   2.978  1.00 12.47           C  
ATOM    335  C   LEU A  24      14.861  -0.306   4.406  1.00 11.46           C  
ATOM    336  O   LEU A  24      15.479  -1.314   4.759  1.00 11.84           O  
ATOM    337  CB  LEU A  24      12.774  -0.467   2.909  1.00 12.69           C  
ATOM    338  CG  LEU A  24      12.296  -1.907   3.214  1.00 13.19           C  
ATOM    339  CD1 LEU A  24      12.154  -2.201   4.711  1.00 12.81           C  
ATOM    340  CD2 LEU A  24      10.918  -2.134   2.590  1.00 14.12           C  
ATOM    341  H   LEU A  24      15.553  -1.803   2.421  1.00 14.18           H  
ATOM    342  HA  LEU A  24      14.449   0.850   2.668  1.00 12.32           H  
ATOM    343  HB2 LEU A  24      12.253   0.226   3.573  1.00 12.40           H  
ATOM    344  HB3 LEU A  24      12.456  -0.216   1.896  1.00 13.24           H  
ATOM    345  HG  LEU A  24      12.985  -2.631   2.778  1.00 13.69           H  
ATOM    346 HD11 LEU A  24      13.120  -2.173   5.203  1.00 12.54           H  
ATOM    347 HD12 LEU A  24      11.740  -3.199   4.857  1.00 13.27           H  
ATOM    348 HD13 LEU A  24      11.496  -1.473   5.182  1.00 12.72           H  
ATOM    349 HD21 LEU A  24      10.204  -1.415   2.990  1.00 14.00           H  
ATOM    350 HD22 LEU A  24      10.574  -3.146   2.804  1.00 14.50           H  
ATOM    351 HD23 LEU A  24      10.988  -2.017   1.509  1.00 14.88           H  
ATOM    352  N   LYS A  25      14.596   0.702   5.245  1.00 10.45           N  
ATOM    353  CA  LYS A  25      14.951   0.760   6.677  1.00  9.63           C  
ATOM    354  C   LYS A  25      13.704   0.989   7.549  1.00  8.55           C  
ATOM    355  O   LYS A  25      12.701   1.485   7.031  1.00  8.47           O  
ATOM    356  CB  LYS A  25      15.941   1.914   6.924  1.00  9.88           C  
ATOM    357  CG  LYS A  25      17.333   1.699   6.316  1.00 11.12           C  
ATOM    358  CD  LYS A  25      18.313   2.799   6.757  1.00 11.80           C  
ATOM    359  CE  LYS A  25      17.891   4.204   6.302  1.00 12.03           C  
ATOM    360  NZ  LYS A  25      18.768   5.241   6.891  1.00 12.86           N  
ATOM    361  H   LYS A  25      14.029   1.462   4.891  1.00 10.48           H  
ATOM    362  HA  LYS A  25      15.412  -0.180   6.983  1.00 10.00           H  
ATOM    363  HB2 LYS A  25      15.506   2.829   6.526  1.00 10.04           H  
ATOM    364  HB3 LYS A  25      16.065   2.052   7.998  1.00  9.42           H  
ATOM    365  HG2 LYS A  25      17.715   0.737   6.657  1.00 11.28           H  
ATOM    366  HG3 LYS A  25      17.269   1.673   5.230  1.00 11.74           H  
ATOM    367  HD2 LYS A  25      18.389   2.776   7.846  1.00 11.85           H  
ATOM    368  HD3 LYS A  25      19.298   2.579   6.348  1.00 12.53           H  
ATOM    369  HE2 LYS A  25      17.927   4.254   5.210  1.00 12.47           H  
ATOM    370  HE3 LYS A  25      16.862   4.390   6.619  1.00 11.57           H  
ATOM    371  HZ1 LYS A  25      18.778   5.157   7.905  1.00 12.74           H  
ATOM    372  HZ2 LYS A  25      18.416   6.176   6.691  1.00 13.19           H  
ATOM    373  HZ3 LYS A  25      19.727   5.171   6.559  1.00 13.58           H  
ATOM    374  N   PRO A  26      13.773   0.740   8.872  1.00  8.09           N  
ATOM    375  CA  PRO A  26      12.804   1.273   9.825  1.00  7.09           C  
ATOM    376  C   PRO A  26      12.674   2.802   9.708  1.00  6.40           C  
ATOM    377  O   PRO A  26      13.675   3.509   9.527  1.00  6.95           O  
ATOM    378  CB  PRO A  26      13.301   0.856  11.213  1.00  7.44           C  
ATOM    379  CG  PRO A  26      14.192  -0.354  10.934  1.00  8.63           C  
ATOM    380  CD  PRO A  26      14.796  -0.027   9.571  1.00  8.91           C  
ATOM    381  HA  PRO A  26      11.837   0.805   9.636  1.00  7.27           H  
ATOM    382  HB2 PRO A  26      13.904   1.649  11.657  1.00  7.34           H  
ATOM    383  HB3 PRO A  26      12.468   0.597  11.864  1.00  7.56           H  
ATOM    384  HG2 PRO A  26      14.960  -0.478  11.697  1.00  9.07           H  
ATOM    385  HG3 PRO A  26      13.581  -1.252  10.860  1.00  9.25           H  
ATOM    386  HD2 PRO A  26      15.689   0.583   9.705  1.00  9.18           H  
ATOM    387  HD3 PRO A  26      15.041  -0.949   9.042  1.00  9.84           H  
ATOM    388  N   CYS A  27      11.444   3.310   9.795  1.00  5.92           N  
ATOM    389  CA  CYS A  27      11.105   4.709   9.505  1.00  6.12           C  
ATOM    390  C   CYS A  27       9.966   5.279  10.379  1.00  5.15           C  
ATOM    391  O   CYS A  27       9.408   6.331  10.045  1.00  6.22           O  
ATOM    392  CB  CYS A  27      10.804   4.831   8.000  1.00  7.62           C  
ATOM    393  SG  CYS A  27       9.239   4.007   7.591  1.00  8.70           S  
ATOM    394  H   CYS A  27      10.681   2.663   9.969  1.00  6.07           H  
ATOM    395  HA  CYS A  27      11.979   5.322   9.728  1.00  6.61           H  
ATOM    396  HB2 CYS A  27      10.741   5.885   7.724  1.00  7.96           H  
ATOM    397  HB3 CYS A  27      11.613   4.372   7.428  1.00  8.35           H  
ATOM    398  HG  CYS A  27       9.343   4.117   6.257  1.00  9.84           H  
ATOM    399  N   CYS A  28       9.619   4.596  11.479  1.00  3.69           N  
ATOM    400  CA  CYS A  28       8.497   4.902  12.379  1.00  2.97           C  
ATOM    401  C   CYS A  28       7.109   4.825  11.703  1.00  2.56           C  
ATOM    402  O   CYS A  28       6.204   5.613  12.014  1.00  2.81           O  
ATOM    403  CB  CYS A  28       8.759   6.210  13.145  1.00  3.71           C  
ATOM    404  SG  CYS A  28      10.285   6.101  14.124  1.00  4.55           S  
ATOM    405  H   CYS A  28      10.131   3.744  11.667  1.00  3.65           H  
ATOM    406  HA  CYS A  28       8.484   4.109  13.128  1.00  2.77           H  
ATOM    407  HB2 CYS A  28       8.830   7.042  12.444  1.00  4.53           H  
ATOM    408  HB3 CYS A  28       7.927   6.397  13.823  1.00  3.64           H  
ATOM    409  HG  CYS A  28      10.328   7.393  14.479  1.00  5.56           H  
ATOM    410  N   ALA A  29       6.952   3.868  10.784  1.00  2.15           N  
ATOM    411  CA  ALA A  29       5.714   3.512  10.081  1.00  1.88           C  
ATOM    412  C   ALA A  29       5.686   1.990   9.796  1.00  1.53           C  
ATOM    413  O   ALA A  29       6.387   1.228  10.466  1.00  1.51           O  
ATOM    414  CB  ALA A  29       5.611   4.372   8.810  1.00  2.34           C  
ATOM    415  H   ALA A  29       7.740   3.249  10.629  1.00  2.14           H  
ATOM    416  HA  ALA A  29       4.866   3.746  10.716  1.00  1.94           H  
ATOM    417  HB1 ALA A  29       6.404   4.115   8.111  1.00  2.73           H  
ATOM    418  HB2 ALA A  29       4.644   4.221   8.325  1.00  3.55           H  
ATOM    419  HB3 ALA A  29       5.693   5.427   9.071  1.00  2.61           H  
ATOM    420  N   SER A  30       4.902   1.534   8.812  1.00  1.41           N  
ATOM    421  CA  SER A  30       5.064   0.202   8.198  1.00  1.12           C  
ATOM    422  C   SER A  30       5.750   0.324   6.823  1.00  0.94           C  
ATOM    423  O   SER A  30       5.057   0.362   5.800  1.00  1.05           O  
ATOM    424  CB  SER A  30       3.723  -0.533   8.070  1.00  1.31           C  
ATOM    425  OG  SER A  30       3.233  -0.970   9.327  1.00  1.79           O  
ATOM    426  H   SER A  30       4.310   2.191   8.326  1.00  1.60           H  
ATOM    427  HA  SER A  30       5.689  -0.423   8.833  1.00  1.07           H  
ATOM    428  HB2 SER A  30       2.988   0.117   7.590  1.00  1.61           H  
ATOM    429  HB3 SER A  30       3.870  -1.412   7.442  1.00  1.66           H  
ATOM    430  HG  SER A  30       2.708  -1.780   9.152  1.00  2.48           H  
ATOM    431  N   PRO A  31       7.096   0.424   6.750  1.00  0.82           N  
ATOM    432  CA  PRO A  31       7.809   0.560   5.477  1.00  0.87           C  
ATOM    433  C   PRO A  31       7.592  -0.625   4.528  1.00  0.75           C  
ATOM    434  O   PRO A  31       7.588  -0.417   3.319  1.00  0.83           O  
ATOM    435  CB  PRO A  31       9.291   0.711   5.840  1.00  1.05           C  
ATOM    436  CG  PRO A  31       9.401   0.061   7.218  1.00  0.96           C  
ATOM    437  CD  PRO A  31       8.051   0.388   7.852  1.00  0.88           C  
ATOM    438  HA  PRO A  31       7.481   1.464   4.957  1.00  1.06           H  
ATOM    439  HB2 PRO A  31       9.944   0.232   5.111  1.00  1.18           H  
ATOM    440  HB3 PRO A  31       9.543   1.767   5.911  1.00  1.24           H  
ATOM    441  HG2 PRO A  31       9.505  -1.021   7.112  1.00  0.97           H  
ATOM    442  HG3 PRO A  31      10.228   0.471   7.799  1.00  1.11           H  
ATOM    443  HD2 PRO A  31       7.801  -0.369   8.594  1.00  0.93           H  
ATOM    444  HD3 PRO A  31       8.099   1.370   8.324  1.00  1.02           H  
ATOM    445  N   GLU A  32       7.356  -1.847   5.022  1.00  0.65           N  
ATOM    446  CA  GLU A  32       7.129  -3.010   4.151  1.00  0.66           C  
ATOM    447  C   GLU A  32       5.811  -2.884   3.375  1.00  0.64           C  
ATOM    448  O   GLU A  32       5.802  -3.069   2.153  1.00  0.52           O  
ATOM    449  CB  GLU A  32       7.167  -4.331   4.944  1.00  0.74           C  
ATOM    450  CG  GLU A  32       8.544  -4.601   5.567  1.00  1.77           C  
ATOM    451  CD  GLU A  32       8.645  -6.006   6.178  1.00  2.36           C  
ATOM    452  OE1 GLU A  32       7.777  -6.399   7.001  1.00  2.93           O  
ATOM    453  OE2 GLU A  32       9.610  -6.743   5.856  1.00  3.18           O  
ATOM    454  H   GLU A  32       7.312  -1.983   6.030  1.00  0.67           H  
ATOM    455  HA  GLU A  32       7.927  -3.046   3.407  1.00  0.69           H  
ATOM    456  HB2 GLU A  32       6.403  -4.315   5.720  1.00  1.41           H  
ATOM    457  HB3 GLU A  32       6.938  -5.149   4.260  1.00  1.54           H  
ATOM    458  HG2 GLU A  32       9.300  -4.491   4.788  1.00  2.79           H  
ATOM    459  HG3 GLU A  32       8.743  -3.856   6.339  1.00  2.53           H  
ATOM    460  N   THR A  33       4.709  -2.502   4.036  1.00  0.82           N  
ATOM    461  CA  THR A  33       3.419  -2.313   3.348  1.00  0.87           C  
ATOM    462  C   THR A  33       3.441  -1.071   2.459  1.00  0.86           C  
ATOM    463  O   THR A  33       2.920  -1.117   1.341  1.00  0.81           O  
ATOM    464  CB  THR A  33       2.206  -2.283   4.294  1.00  1.13           C  
ATOM    465  OG1 THR A  33       2.256  -1.210   5.201  1.00  1.29           O  
ATOM    466  CG2 THR A  33       2.085  -3.553   5.131  1.00  1.21           C  
ATOM    467  H   THR A  33       4.772  -2.295   5.024  1.00  0.97           H  
ATOM    468  HA  THR A  33       3.282  -3.167   2.685  1.00  0.80           H  
ATOM    469  HB  THR A  33       1.301  -2.183   3.692  1.00  1.25           H  
ATOM    470  HG1 THR A  33       1.571  -1.369   5.862  1.00  1.93           H  
ATOM    471 HG21 THR A  33       2.061  -4.422   4.476  1.00  2.30           H  
ATOM    472 HG22 THR A  33       1.161  -3.526   5.708  1.00  1.80           H  
ATOM    473 HG23 THR A  33       2.932  -3.638   5.813  1.00  1.78           H  
ATOM    474  N   LYS A  34       4.132   0.004   2.878  1.00  0.94           N  
ATOM    475  CA  LYS A  34       4.394   1.170   2.021  1.00  1.00           C  
ATOM    476  C   LYS A  34       5.165   0.785   0.750  1.00  0.91           C  
ATOM    477  O   LYS A  34       4.690   1.128  -0.333  1.00  0.98           O  
ATOM    478  CB  LYS A  34       5.068   2.310   2.817  1.00  1.13           C  
ATOM    479  CG  LYS A  34       5.670   3.345   1.854  1.00  1.35           C  
ATOM    480  CD  LYS A  34       6.070   4.695   2.449  1.00  1.77           C  
ATOM    481  CE  LYS A  34       6.936   5.498   1.460  1.00  2.25           C  
ATOM    482  NZ  LYS A  34       6.314   5.650   0.119  1.00  3.29           N  
ATOM    483  H   LYS A  34       4.501  -0.005   3.827  1.00  0.98           H  
ATOM    484  HA  LYS A  34       3.433   1.552   1.673  1.00  1.08           H  
ATOM    485  HB2 LYS A  34       4.326   2.787   3.459  1.00  1.59           H  
ATOM    486  HB3 LYS A  34       5.867   1.909   3.442  1.00  1.38           H  
ATOM    487  HG2 LYS A  34       6.568   2.903   1.440  1.00  1.73           H  
ATOM    488  HG3 LYS A  34       4.959   3.531   1.049  1.00  2.07           H  
ATOM    489  HD2 LYS A  34       5.172   5.261   2.695  1.00  2.29           H  
ATOM    490  HD3 LYS A  34       6.644   4.533   3.364  1.00  2.05           H  
ATOM    491  HE2 LYS A  34       7.107   6.487   1.892  1.00  2.91           H  
ATOM    492  HE3 LYS A  34       7.905   5.002   1.361  1.00  1.95           H  
ATOM    493  HZ1 LYS A  34       5.338   5.931   0.196  1.00  4.22           H  
ATOM    494  HZ2 LYS A  34       6.331   4.775  -0.407  1.00  3.87           H  
ATOM    495  HZ3 LYS A  34       6.799   6.335  -0.453  1.00  3.46           H  
ATOM    496  N   LYS A  35       6.302   0.080   0.836  1.00  0.75           N  
ATOM    497  CA  LYS A  35       7.134  -0.246  -0.343  1.00  0.63           C  
ATOM    498  C   LYS A  35       6.504  -1.301  -1.258  1.00  0.45           C  
ATOM    499  O   LYS A  35       6.689  -1.200  -2.471  1.00  0.46           O  
ATOM    500  CB  LYS A  35       8.587  -0.598   0.053  1.00  0.73           C  
ATOM    501  CG  LYS A  35       9.576   0.555  -0.218  1.00  1.20           C  
ATOM    502  CD  LYS A  35       9.320   1.817   0.621  1.00  1.44           C  
ATOM    503  CE  LYS A  35      10.134   3.046   0.183  1.00  2.35           C  
ATOM    504  NZ  LYS A  35       9.729   3.531  -1.160  1.00  3.63           N  
ATOM    505  H   LYS A  35       6.649  -0.158   1.761  1.00  0.73           H  
ATOM    506  HA  LYS A  35       7.179   0.651  -0.960  1.00  0.88           H  
ATOM    507  HB2 LYS A  35       8.642  -0.895   1.098  1.00  0.75           H  
ATOM    508  HB3 LYS A  35       8.920  -1.451  -0.539  1.00  0.77           H  
ATOM    509  HG2 LYS A  35      10.590   0.204  -0.022  1.00  1.43           H  
ATOM    510  HG3 LYS A  35       9.504   0.807  -1.275  1.00  1.38           H  
ATOM    511  HD2 LYS A  35       8.272   2.083   0.554  1.00  1.51           H  
ATOM    512  HD3 LYS A  35       9.547   1.600   1.667  1.00  1.36           H  
ATOM    513  HE2 LYS A  35       9.970   3.842   0.915  1.00  2.84           H  
ATOM    514  HE3 LYS A  35      11.199   2.803   0.197  1.00  2.42           H  
ATOM    515  HZ1 LYS A  35      10.106   2.927  -1.887  1.00  3.82           H  
ATOM    516  HZ2 LYS A  35      10.062   4.478  -1.335  1.00  4.33           H  
ATOM    517  HZ3 LYS A  35       8.713   3.539  -1.256  1.00  4.53           H  
ATOM    518  N   ALA A  36       5.698  -2.224  -0.726  1.00  0.45           N  
ATOM    519  CA  ALA A  36       4.862  -3.110  -1.548  1.00  0.45           C  
ATOM    520  C   ALA A  36       3.760  -2.338  -2.295  1.00  0.45           C  
ATOM    521  O   ALA A  36       3.553  -2.559  -3.488  1.00  0.40           O  
ATOM    522  CB  ALA A  36       4.265  -4.209  -0.667  1.00  0.58           C  
ATOM    523  H   ALA A  36       5.642  -2.302   0.284  1.00  0.51           H  
ATOM    524  HA  ALA A  36       5.489  -3.586  -2.304  1.00  0.44           H  
ATOM    525  HB1 ALA A  36       3.570  -4.807  -1.257  1.00  1.79           H  
ATOM    526  HB2 ALA A  36       5.058  -4.862  -0.315  1.00  1.78           H  
ATOM    527  HB3 ALA A  36       3.739  -3.774   0.184  1.00  1.33           H  
ATOM    528  N   ARG A  37       3.095  -1.376  -1.638  1.00  0.65           N  
ATOM    529  CA  ARG A  37       2.147  -0.463  -2.300  1.00  0.73           C  
ATOM    530  C   ARG A  37       2.844   0.404  -3.357  1.00  0.61           C  
ATOM    531  O   ARG A  37       2.329   0.515  -4.462  1.00  0.54           O  
ATOM    532  CB  ARG A  37       1.433   0.377  -1.229  1.00  1.09           C  
ATOM    533  CG  ARG A  37       0.388   1.331  -1.820  1.00  1.03           C  
ATOM    534  CD  ARG A  37      -0.298   2.098  -0.688  1.00  1.41           C  
ATOM    535  NE  ARG A  37      -1.189   3.145  -1.200  1.00  2.40           N  
ATOM    536  CZ  ARG A  37      -0.811   4.374  -1.598  1.00  2.29           C  
ATOM    537  NH1 ARG A  37       0.469   4.772  -1.536  1.00  2.14           N  
ATOM    538  NH2 ARG A  37      -1.737   5.218  -2.069  1.00  3.80           N  
ATOM    539  H   ARG A  37       3.259  -1.265  -0.641  1.00  0.79           H  
ATOM    540  HA  ARG A  37       1.391  -1.071  -2.801  1.00  0.75           H  
ATOM    541  HB2 ARG A  37       0.931  -0.293  -0.530  1.00  1.58           H  
ATOM    542  HB3 ARG A  37       2.166   0.962  -0.676  1.00  1.33           H  
ATOM    543  HG2 ARG A  37       0.878   2.041  -2.485  1.00  1.37           H  
ATOM    544  HG3 ARG A  37      -0.358   0.763  -2.378  1.00  1.92           H  
ATOM    545  HD2 ARG A  37      -0.888   1.400  -0.097  1.00  2.70           H  
ATOM    546  HD3 ARG A  37       0.460   2.547  -0.046  1.00  1.53           H  
ATOM    547  HE  ARG A  37      -2.166   2.903  -1.271  1.00  3.87           H  
ATOM    548 HH11 ARG A  37       1.174   4.146  -1.174  1.00  2.60           H  
ATOM    549 HH12 ARG A  37       0.726   5.697  -1.849  1.00  2.81           H  
ATOM    550 HH21 ARG A  37      -2.707   4.935  -2.111  1.00  5.12           H  
ATOM    551 HH22 ARG A  37      -1.466   6.142  -2.378  1.00  3.89           H  
ATOM    552  N   ASP A  38       4.033   0.938  -3.071  1.00  0.70           N  
ATOM    553  CA  ASP A  38       4.840   1.722  -4.011  1.00  0.79           C  
ATOM    554  C   ASP A  38       5.152   0.888  -5.263  1.00  0.65           C  
ATOM    555  O   ASP A  38       4.905   1.352  -6.376  1.00  0.77           O  
ATOM    556  CB  ASP A  38       6.161   2.206  -3.368  1.00  0.93           C  
ATOM    557  CG  ASP A  38       6.028   3.276  -2.278  1.00  2.02           C  
ATOM    558  OD1 ASP A  38       5.018   4.017  -2.259  1.00  2.67           O  
ATOM    559  OD2 ASP A  38       6.950   3.403  -1.437  1.00  3.02           O  
ATOM    560  H   ASP A  38       4.406   0.786  -2.151  1.00  0.79           H  
ATOM    561  HA  ASP A  38       4.263   2.592  -4.326  1.00  0.93           H  
ATOM    562  HB2 ASP A  38       6.698   1.349  -2.967  1.00  1.17           H  
ATOM    563  HB3 ASP A  38       6.784   2.628  -4.154  1.00  1.11           H  
ATOM    564  N   ALA A  39       5.598  -0.360  -5.080  1.00  0.51           N  
ATOM    565  CA  ALA A  39       5.896  -1.296  -6.160  1.00  0.54           C  
ATOM    566  C   ALA A  39       4.649  -1.685  -6.969  1.00  0.50           C  
ATOM    567  O   ALA A  39       4.710  -1.707  -8.197  1.00  0.69           O  
ATOM    568  CB  ALA A  39       6.563  -2.536  -5.558  1.00  0.56           C  
ATOM    569  H   ALA A  39       5.765  -0.675  -4.132  1.00  0.48           H  
ATOM    570  HA  ALA A  39       6.602  -0.824  -6.844  1.00  0.70           H  
ATOM    571  HB1 ALA A  39       7.487  -2.256  -5.055  1.00  1.68           H  
ATOM    572  HB2 ALA A  39       5.895  -3.023  -4.849  1.00  1.44           H  
ATOM    573  HB3 ALA A  39       6.799  -3.236  -6.359  1.00  1.76           H  
ATOM    574  N   CYS A  40       3.507  -1.916  -6.318  1.00  0.33           N  
ATOM    575  CA  CYS A  40       2.243  -2.198  -7.001  1.00  0.30           C  
ATOM    576  C   CYS A  40       1.782  -0.989  -7.839  1.00  0.28           C  
ATOM    577  O   CYS A  40       1.384  -1.143  -8.996  1.00  0.37           O  
ATOM    578  CB  CYS A  40       1.206  -2.634  -5.955  1.00  0.31           C  
ATOM    579  SG  CYS A  40      -0.281  -3.435  -6.624  1.00  0.45           S  
ATOM    580  H   CYS A  40       3.529  -1.955  -5.304  1.00  0.33           H  
ATOM    581  HA  CYS A  40       2.405  -3.034  -7.682  1.00  0.42           H  
ATOM    582  HB2 CYS A  40       1.685  -3.359  -5.294  1.00  0.42           H  
ATOM    583  HB3 CYS A  40       0.912  -1.774  -5.352  1.00  0.29           H  
ATOM    584  N   ILE A  41       1.925   0.233  -7.309  1.00  0.34           N  
ATOM    585  CA  ILE A  41       1.636   1.477  -8.037  1.00  0.52           C  
ATOM    586  C   ILE A  41       2.639   1.701  -9.189  1.00  0.72           C  
ATOM    587  O   ILE A  41       2.238   2.219 -10.234  1.00  0.88           O  
ATOM    588  CB  ILE A  41       1.504   2.662  -7.042  1.00  0.73           C  
ATOM    589  CG1 ILE A  41       0.071   2.779  -6.468  1.00  0.79           C  
ATOM    590  CG2 ILE A  41       1.783   4.028  -7.694  1.00  1.03           C  
ATOM    591  CD1 ILE A  41      -0.483   1.605  -5.657  1.00  0.73           C  
ATOM    592  H   ILE A  41       2.254   0.305  -6.350  1.00  0.34           H  
ATOM    593  HA  ILE A  41       0.666   1.357  -8.520  1.00  0.46           H  
ATOM    594  HB  ILE A  41       2.215   2.534  -6.224  1.00  0.73           H  
ATOM    595 HG12 ILE A  41       0.019   3.660  -5.825  1.00  0.99           H  
ATOM    596 HG13 ILE A  41      -0.603   2.941  -7.305  1.00  0.83           H  
ATOM    597 HG21 ILE A  41       1.086   4.195  -8.517  1.00  1.71           H  
ATOM    598 HG22 ILE A  41       1.650   4.825  -6.960  1.00  2.08           H  
ATOM    599 HG23 ILE A  41       2.809   4.082  -8.059  1.00  1.55           H  
ATOM    600 HD11 ILE A  41      -0.466   0.690  -6.246  1.00  1.43           H  
ATOM    601 HD12 ILE A  41       0.094   1.478  -4.746  1.00  1.58           H  
ATOM    602 HD13 ILE A  41      -1.513   1.818  -5.375  1.00  1.46           H  
ATOM    603  N   ILE A  42       3.897   1.251  -9.071  1.00  0.76           N  
ATOM    604  CA  ILE A  42       4.841   1.217 -10.214  1.00  0.96           C  
ATOM    605  C   ILE A  42       4.465   0.147 -11.262  1.00  0.98           C  
ATOM    606  O   ILE A  42       4.543   0.406 -12.465  1.00  1.16           O  
ATOM    607  CB  ILE A  42       6.305   1.066  -9.719  1.00  1.05           C  
ATOM    608  CG1 ILE A  42       6.812   2.333  -8.990  1.00  1.15           C  
ATOM    609  CG2 ILE A  42       7.291   0.694 -10.843  1.00  1.29           C  
ATOM    610  CD1 ILE A  42       6.987   3.598  -9.843  1.00  2.39           C  
ATOM    611  H   ILE A  42       4.207   0.935  -8.148  1.00  0.66           H  
ATOM    612  HA  ILE A  42       4.770   2.169 -10.738  1.00  1.07           H  
ATOM    613  HB  ILE A  42       6.330   0.249  -8.998  1.00  0.92           H  
ATOM    614 HG12 ILE A  42       6.122   2.575  -8.189  1.00  2.21           H  
ATOM    615 HG13 ILE A  42       7.772   2.103  -8.528  1.00  1.67           H  
ATOM    616 HG21 ILE A  42       7.199   1.391 -11.677  1.00  2.37           H  
ATOM    617 HG22 ILE A  42       8.314   0.725 -10.465  1.00  2.22           H  
ATOM    618 HG23 ILE A  42       7.096  -0.316 -11.200  1.00  1.55           H  
ATOM    619 HD11 ILE A  42       7.726   3.433 -10.628  1.00  2.96           H  
ATOM    620 HD12 ILE A  42       6.039   3.896 -10.289  1.00  3.40           H  
ATOM    621 HD13 ILE A  42       7.339   4.408  -9.205  1.00  3.09           H  
ATOM    622  N   GLU A  43       4.031  -1.048 -10.856  1.00  0.86           N  
ATOM    623  CA  GLU A  43       3.658  -2.134 -11.775  1.00  0.98           C  
ATOM    624  C   GLU A  43       2.346  -1.865 -12.537  1.00  1.09           C  
ATOM    625  O   GLU A  43       2.294  -2.040 -13.760  1.00  1.46           O  
ATOM    626  CB  GLU A  43       3.487  -3.457 -11.013  1.00  1.02           C  
ATOM    627  CG  GLU A  43       4.767  -4.193 -10.603  1.00  1.32           C  
ATOM    628  CD  GLU A  43       4.406  -5.505  -9.887  1.00  2.15           C  
ATOM    629  OE1 GLU A  43       3.457  -6.197 -10.329  1.00  3.04           O  
ATOM    630  OE2 GLU A  43       5.047  -5.854  -8.865  1.00  3.06           O  
ATOM    631  H   GLU A  43       4.036  -1.240  -9.857  1.00  0.74           H  
ATOM    632  HA  GLU A  43       4.445  -2.270 -12.515  1.00  1.10           H  
ATOM    633  HB2 GLU A  43       2.883  -3.281 -10.122  1.00  1.07           H  
ATOM    634  HB3 GLU A  43       2.937  -4.130 -11.671  1.00  1.42           H  
ATOM    635  HG2 GLU A  43       5.352  -4.416 -11.497  1.00  1.82           H  
ATOM    636  HG3 GLU A  43       5.370  -3.559  -9.952  1.00  1.90           H  
ATOM    637  N   LYS A  44       1.282  -1.507 -11.806  1.00  0.81           N  
ATOM    638  CA  LYS A  44      -0.120  -1.568 -12.268  1.00  0.81           C  
ATOM    639  C   LYS A  44      -0.951  -0.308 -11.979  1.00  0.71           C  
ATOM    640  O   LYS A  44      -2.029  -0.162 -12.556  1.00  0.95           O  
ATOM    641  CB  LYS A  44      -0.826  -2.782 -11.630  1.00  0.87           C  
ATOM    642  CG  LYS A  44      -0.038  -4.107 -11.601  1.00  1.28           C  
ATOM    643  CD  LYS A  44      -0.923  -5.292 -11.188  1.00  1.55           C  
ATOM    644  CE  LYS A  44      -0.160  -6.629 -11.119  1.00  2.15           C  
ATOM    645  NZ  LYS A  44       0.787  -6.691  -9.978  1.00  3.01           N  
ATOM    646  H   LYS A  44       1.437  -1.392 -10.807  1.00  0.58           H  
ATOM    647  HA  LYS A  44      -0.139  -1.703 -13.350  1.00  1.08           H  
ATOM    648  HB2 LYS A  44      -1.093  -2.509 -10.607  1.00  0.80           H  
ATOM    649  HB3 LYS A  44      -1.744  -2.953 -12.193  1.00  1.15           H  
ATOM    650  HG2 LYS A  44       0.383  -4.301 -12.590  1.00  1.75           H  
ATOM    651  HG3 LYS A  44       0.768  -4.015 -10.875  1.00  1.32           H  
ATOM    652  HD2 LYS A  44      -1.380  -5.087 -10.219  1.00  1.39           H  
ATOM    653  HD3 LYS A  44      -1.723  -5.398 -11.924  1.00  1.91           H  
ATOM    654  HE2 LYS A  44      -0.898  -7.428 -11.004  1.00  2.12           H  
ATOM    655  HE3 LYS A  44       0.372  -6.799 -12.059  1.00  3.45           H  
ATOM    656  HZ1 LYS A  44       0.352  -6.373  -9.115  1.00  3.01           H  
ATOM    657  HZ2 LYS A  44       1.657  -6.186 -10.148  1.00  4.21           H  
ATOM    658  HZ3 LYS A  44       1.085  -7.643  -9.780  1.00  3.66           H  
ATOM    659  N   GLY A  45      -0.484   0.581 -11.097  1.00  0.66           N  
ATOM    660  CA  GLY A  45      -1.221   1.777 -10.667  1.00  0.76           C  
ATOM    661  C   GLY A  45      -2.257   1.525  -9.560  1.00  0.74           C  
ATOM    662  O   GLY A  45      -2.654   0.389  -9.305  1.00  0.72           O  
ATOM    663  H   GLY A  45       0.399   0.379 -10.652  1.00  0.79           H  
ATOM    664  HA2 GLY A  45      -0.516   2.534 -10.326  1.00  0.91           H  
ATOM    665  HA3 GLY A  45      -1.756   2.173 -11.526  1.00  0.89           H  
ATOM    666  N   GLU A  46      -2.729   2.590  -8.899  1.00  1.00           N  
ATOM    667  CA  GLU A  46      -3.706   2.489  -7.790  1.00  1.18           C  
ATOM    668  C   GLU A  46      -4.987   1.741  -8.208  1.00  1.05           C  
ATOM    669  O   GLU A  46      -5.538   0.937  -7.454  1.00  1.36           O  
ATOM    670  CB  GLU A  46      -4.118   3.891  -7.306  1.00  1.58           C  
ATOM    671  CG  GLU A  46      -3.018   4.652  -6.558  1.00  1.96           C  
ATOM    672  CD  GLU A  46      -3.425   6.117  -6.407  1.00  2.30           C  
ATOM    673  OE1 GLU A  46      -3.221   6.888  -7.378  1.00  2.62           O  
ATOM    674  OE2 GLU A  46      -4.010   6.487  -5.358  1.00  3.39           O  
ATOM    675  H   GLU A  46      -2.396   3.512  -9.158  1.00  1.21           H  
ATOM    676  HA  GLU A  46      -3.242   1.949  -6.967  1.00  1.24           H  
ATOM    677  HB2 GLU A  46      -4.440   4.475  -8.168  1.00  1.54           H  
ATOM    678  HB3 GLU A  46      -4.973   3.795  -6.634  1.00  1.74           H  
ATOM    679  HG2 GLU A  46      -2.856   4.195  -5.579  1.00  2.49           H  
ATOM    680  HG3 GLU A  46      -2.088   4.606  -7.119  1.00  1.99           H  
ATOM    681  N   GLU A  47      -5.400   1.962  -9.456  1.00  0.82           N  
ATOM    682  CA  GLU A  47      -6.502   1.329 -10.195  1.00  0.89           C  
ATOM    683  C   GLU A  47      -6.443  -0.213 -10.317  1.00  0.96           C  
ATOM    684  O   GLU A  47      -7.380  -0.832 -10.829  1.00  1.65           O  
ATOM    685  CB  GLU A  47      -6.561   2.008 -11.576  1.00  1.17           C  
ATOM    686  CG  GLU A  47      -5.283   1.834 -12.420  1.00  2.09           C  
ATOM    687  CD  GLU A  47      -5.221   2.887 -13.525  1.00  3.03           C  
ATOM    688  OE1 GLU A  47      -5.936   2.735 -14.545  1.00  3.32           O  
ATOM    689  OE2 GLU A  47      -4.479   3.891 -13.382  1.00  4.19           O  
ATOM    690  H   GLU A  47      -4.864   2.653  -9.969  1.00  0.92           H  
ATOM    691  HA  GLU A  47      -7.435   1.559  -9.677  1.00  1.08           H  
ATOM    692  HB2 GLU A  47      -7.409   1.623 -12.139  1.00  1.26           H  
ATOM    693  HB3 GLU A  47      -6.729   3.075 -11.416  1.00  1.56           H  
ATOM    694  HG2 GLU A  47      -4.392   1.932 -11.799  1.00  2.25           H  
ATOM    695  HG3 GLU A  47      -5.280   0.834 -12.856  1.00  2.53           H  
ATOM    696  N   HIS A  48      -5.379  -0.853  -9.824  1.00  0.74           N  
ATOM    697  CA  HIS A  48      -5.234  -2.313  -9.742  1.00  0.74           C  
ATOM    698  C   HIS A  48      -4.719  -2.816  -8.373  1.00  0.61           C  
ATOM    699  O   HIS A  48      -4.477  -4.019  -8.236  1.00  0.73           O  
ATOM    700  CB  HIS A  48      -4.304  -2.759 -10.875  1.00  0.87           C  
ATOM    701  CG  HIS A  48      -4.842  -2.550 -12.269  1.00  1.15           C  
ATOM    702  ND1 HIS A  48      -4.279  -1.754 -13.238  1.00  1.77           N  
ATOM    703  CD2 HIS A  48      -5.915  -3.180 -12.841  1.00  1.62           C  
ATOM    704  CE1 HIS A  48      -4.984  -1.903 -14.369  1.00  1.82           C  
ATOM    705  NE2 HIS A  48      -5.989  -2.780 -14.184  1.00  1.72           N  
ATOM    706  H   HIS A  48      -4.596  -0.287  -9.511  1.00  1.09           H  
ATOM    707  HA  HIS A  48      -6.206  -2.783  -9.892  1.00  0.88           H  
ATOM    708  HB2 HIS A  48      -3.375  -2.202 -10.772  1.00  0.78           H  
ATOM    709  HB3 HIS A  48      -4.073  -3.819 -10.769  1.00  0.98           H  
ATOM    710  HD1 HIS A  48      -3.468  -1.145 -13.117  1.00  2.44           H  
ATOM    711  HD2 HIS A  48      -6.561  -3.897 -12.356  1.00  2.29           H  
ATOM    712  HE1 HIS A  48      -4.762  -1.399 -15.302  1.00  2.34           H  
ATOM    713  N   CYS A  49      -4.546  -1.931  -7.381  1.00  0.50           N  
ATOM    714  CA  CYS A  49      -3.824  -2.185  -6.121  1.00  0.47           C  
ATOM    715  C   CYS A  49      -4.657  -1.885  -4.851  1.00  0.46           C  
ATOM    716  O   CYS A  49      -4.129  -1.443  -3.828  1.00  0.40           O  
ATOM    717  CB  CYS A  49      -2.503  -1.403  -6.160  1.00  0.47           C  
ATOM    718  SG  CYS A  49      -1.367  -1.935  -7.466  1.00  0.43           S  
ATOM    719  H   CYS A  49      -4.812  -0.971  -7.566  1.00  0.53           H  
ATOM    720  HA  CYS A  49      -3.572  -3.241  -6.066  1.00  0.48           H  
ATOM    721  HB2 CYS A  49      -2.733  -0.348  -6.309  1.00  0.50           H  
ATOM    722  HB3 CYS A  49      -1.992  -1.508  -5.200  1.00  0.52           H  
ATOM    723  N   GLY A  50      -5.975  -2.093  -4.919  1.00  0.55           N  
ATOM    724  CA  GLY A  50      -6.939  -1.710  -3.883  1.00  0.54           C  
ATOM    725  C   GLY A  50      -6.727  -2.390  -2.530  1.00  0.44           C  
ATOM    726  O   GLY A  50      -6.888  -1.735  -1.498  1.00  0.42           O  
ATOM    727  H   GLY A  50      -6.336  -2.564  -5.742  1.00  0.73           H  
ATOM    728  HA2 GLY A  50      -6.901  -0.630  -3.739  1.00  0.57           H  
ATOM    729  HA3 GLY A  50      -7.940  -1.971  -4.229  1.00  0.62           H  
ATOM    730  N   HIS A  51      -6.296  -3.657  -2.522  1.00  0.47           N  
ATOM    731  CA  HIS A  51      -6.041  -4.406  -1.284  1.00  0.47           C  
ATOM    732  C   HIS A  51      -4.798  -3.880  -0.553  1.00  0.40           C  
ATOM    733  O   HIS A  51      -4.833  -3.731   0.671  1.00  0.44           O  
ATOM    734  CB  HIS A  51      -5.914  -5.912  -1.567  1.00  0.70           C  
ATOM    735  CG  HIS A  51      -7.117  -6.525  -2.237  1.00  1.46           C  
ATOM    736  ND1 HIS A  51      -8.158  -7.181  -1.617  1.00  2.17           N  
ATOM    737  CD2 HIS A  51      -7.362  -6.565  -3.582  1.00  2.90           C  
ATOM    738  CE1 HIS A  51      -9.006  -7.618  -2.563  1.00  3.05           C  
ATOM    739  NE2 HIS A  51      -8.574  -7.242  -3.781  1.00  3.62           N  
ATOM    740  H   HIS A  51      -6.116  -4.108  -3.408  1.00  0.54           H  
ATOM    741  HA  HIS A  51      -6.892  -4.262  -0.616  1.00  0.49           H  
ATOM    742  HB2 HIS A  51      -5.038  -6.094  -2.190  1.00  1.52           H  
ATOM    743  HB3 HIS A  51      -5.751  -6.429  -0.621  1.00  1.09           H  
ATOM    744  HD1 HIS A  51      -8.266  -7.339  -0.622  1.00  2.79           H  
ATOM    745  HD2 HIS A  51      -6.724  -6.151  -4.353  1.00  3.76           H  
ATOM    746  HE1 HIS A  51      -9.917  -8.174  -2.367  1.00  3.79           H  
ATOM    747  N   LEU A  52      -3.733  -3.528  -1.287  1.00  0.50           N  
ATOM    748  CA  LEU A  52      -2.529  -2.898  -0.729  1.00  0.52           C  
ATOM    749  C   LEU A  52      -2.783  -1.469  -0.236  1.00  0.43           C  
ATOM    750  O   LEU A  52      -2.249  -1.080   0.802  1.00  0.46           O  
ATOM    751  CB  LEU A  52      -1.395  -2.914  -1.777  1.00  0.74           C  
ATOM    752  CG  LEU A  52      -0.265  -3.928  -1.515  1.00  0.99           C  
ATOM    753  CD1 LEU A  52       0.481  -3.633  -0.209  1.00  1.27           C  
ATOM    754  CD2 LEU A  52      -0.766  -5.372  -1.479  1.00  1.33           C  
ATOM    755  H   LEU A  52      -3.755  -3.722  -2.285  1.00  0.70           H  
ATOM    756  HA  LEU A  52      -2.230  -3.474   0.144  1.00  0.56           H  
ATOM    757  HB2 LEU A  52      -1.816  -3.097  -2.767  1.00  0.98           H  
ATOM    758  HB3 LEU A  52      -0.944  -1.923  -1.817  1.00  1.12           H  
ATOM    759  HG  LEU A  52       0.452  -3.840  -2.332  1.00  1.20           H  
ATOM    760 HD11 LEU A  52       1.349  -4.283  -0.136  1.00  2.53           H  
ATOM    761 HD12 LEU A  52      -0.159  -3.803   0.655  1.00  2.39           H  
ATOM    762 HD13 LEU A  52       0.817  -2.596  -0.200  1.00  1.08           H  
ATOM    763 HD21 LEU A  52       0.077  -6.052  -1.374  1.00  1.84           H  
ATOM    764 HD22 LEU A  52      -1.276  -5.601  -2.415  1.00  1.78           H  
ATOM    765 HD23 LEU A  52      -1.458  -5.526  -0.651  1.00  1.99           H  
ATOM    766  N   ILE A  53      -3.620  -0.699  -0.936  1.00  0.46           N  
ATOM    767  CA  ILE A  53      -4.086   0.625  -0.482  1.00  0.52           C  
ATOM    768  C   ILE A  53      -4.834   0.500   0.853  1.00  0.45           C  
ATOM    769  O   ILE A  53      -4.570   1.271   1.781  1.00  0.54           O  
ATOM    770  CB  ILE A  53      -4.946   1.273  -1.589  1.00  0.65           C  
ATOM    771  CG1 ILE A  53      -4.020   1.709  -2.744  1.00  0.75           C  
ATOM    772  CG2 ILE A  53      -5.778   2.469  -1.093  1.00  0.83           C  
ATOM    773  CD1 ILE A  53      -4.794   1.924  -4.040  1.00  0.83           C  
ATOM    774  H   ILE A  53      -3.977  -1.063  -1.815  1.00  0.51           H  
ATOM    775  HA  ILE A  53      -3.224   1.265  -0.317  1.00  0.62           H  
ATOM    776  HB  ILE A  53      -5.643   0.522  -1.958  1.00  0.66           H  
ATOM    777 HG12 ILE A  53      -3.496   2.628  -2.478  1.00  0.88           H  
ATOM    778 HG13 ILE A  53      -3.270   0.942  -2.936  1.00  1.08           H  
ATOM    779 HG21 ILE A  53      -6.497   2.154  -0.336  1.00  1.72           H  
ATOM    780 HG22 ILE A  53      -5.133   3.244  -0.683  1.00  1.29           H  
ATOM    781 HG23 ILE A  53      -6.353   2.899  -1.912  1.00  1.59           H  
ATOM    782 HD11 ILE A  53      -4.086   2.067  -4.853  1.00  1.69           H  
ATOM    783 HD12 ILE A  53      -5.403   1.044  -4.241  1.00  1.86           H  
ATOM    784 HD13 ILE A  53      -5.430   2.803  -3.959  1.00  1.62           H  
ATOM    785  N   GLU A  54      -5.700  -0.515   0.972  1.00  0.38           N  
ATOM    786  CA  GLU A  54      -6.402  -0.824   2.228  1.00  0.43           C  
ATOM    787  C   GLU A  54      -5.423  -1.241   3.348  1.00  0.41           C  
ATOM    788  O   GLU A  54      -5.481  -0.721   4.461  1.00  0.49           O  
ATOM    789  CB  GLU A  54      -7.491  -1.889   2.013  1.00  0.54           C  
ATOM    790  CG  GLU A  54      -8.299  -2.097   3.305  1.00  0.74           C  
ATOM    791  CD  GLU A  54      -9.311  -3.235   3.194  1.00  1.06           C  
ATOM    792  OE1 GLU A  54      -8.889  -4.396   2.954  1.00  1.91           O  
ATOM    793  OE2 GLU A  54     -10.531  -3.011   3.397  1.00  2.04           O  
ATOM    794  H   GLU A  54      -5.886  -1.070   0.139  1.00  0.35           H  
ATOM    795  HA  GLU A  54      -6.925   0.072   2.546  1.00  0.53           H  
ATOM    796  HB2 GLU A  54      -8.164  -1.567   1.219  1.00  0.60           H  
ATOM    797  HB3 GLU A  54      -7.029  -2.829   1.716  1.00  0.54           H  
ATOM    798  HG2 GLU A  54      -7.623  -2.349   4.122  1.00  0.74           H  
ATOM    799  HG3 GLU A  54      -8.808  -1.165   3.565  1.00  0.80           H  
ATOM    800  N   ALA A  55      -4.484  -2.143   3.059  1.00  0.35           N  
ATOM    801  CA  ALA A  55      -3.515  -2.646   4.038  1.00  0.39           C  
ATOM    802  C   ALA A  55      -2.579  -1.536   4.550  1.00  0.42           C  
ATOM    803  O   ALA A  55      -2.248  -1.479   5.735  1.00  0.47           O  
ATOM    804  CB  ALA A  55      -2.723  -3.783   3.387  1.00  0.47           C  
ATOM    805  H   ALA A  55      -4.468  -2.523   2.121  1.00  0.34           H  
ATOM    806  HA  ALA A  55      -4.056  -3.046   4.898  1.00  0.45           H  
ATOM    807  HB1 ALA A  55      -2.167  -3.409   2.526  1.00  1.62           H  
ATOM    808  HB2 ALA A  55      -2.026  -4.208   4.109  1.00  1.82           H  
ATOM    809  HB3 ALA A  55      -3.404  -4.567   3.054  1.00  1.71           H  
ATOM    810  N   HIS A  56      -2.187  -0.616   3.666  1.00  0.47           N  
ATOM    811  CA  HIS A  56      -1.403   0.569   3.999  1.00  0.57           C  
ATOM    812  C   HIS A  56      -2.198   1.554   4.872  1.00  0.57           C  
ATOM    813  O   HIS A  56      -1.684   1.971   5.910  1.00  0.60           O  
ATOM    814  CB  HIS A  56      -0.921   1.186   2.681  1.00  0.64           C  
ATOM    815  CG  HIS A  56      -0.132   2.463   2.801  1.00  0.94           C  
ATOM    816  ND1 HIS A  56      -0.551   3.699   2.373  1.00  1.26           N  
ATOM    817  CD2 HIS A  56       1.170   2.597   3.205  1.00  1.79           C  
ATOM    818  CE1 HIS A  56       0.468   4.563   2.509  1.00  2.05           C  
ATOM    819  NE2 HIS A  56       1.547   3.933   3.013  1.00  2.43           N  
ATOM    820  H   HIS A  56      -2.456  -0.747   2.695  1.00  0.47           H  
ATOM    821  HA  HIS A  56      -0.525   0.263   4.568  1.00  0.65           H  
ATOM    822  HB2 HIS A  56      -0.300   0.453   2.163  1.00  1.23           H  
ATOM    823  HB3 HIS A  56      -1.792   1.383   2.055  1.00  1.15           H  
ATOM    824  HD1 HIS A  56      -1.459   3.907   1.955  1.00  1.30           H  
ATOM    825  HD2 HIS A  56       1.807   1.799   3.564  1.00  2.09           H  
ATOM    826  HE1 HIS A  56       0.436   5.610   2.231  1.00  2.51           H  
ATOM    827  N   LYS A  57      -3.465   1.868   4.547  1.00  0.57           N  
ATOM    828  CA  LYS A  57      -4.280   2.777   5.385  1.00  0.66           C  
ATOM    829  C   LYS A  57      -4.686   2.171   6.733  1.00  0.61           C  
ATOM    830  O   LYS A  57      -4.777   2.897   7.721  1.00  0.69           O  
ATOM    831  CB  LYS A  57      -5.482   3.325   4.601  1.00  0.77           C  
ATOM    832  CG  LYS A  57      -6.609   2.305   4.396  1.00  0.71           C  
ATOM    833  CD  LYS A  57      -7.864   2.868   3.724  1.00  1.05           C  
ATOM    834  CE  LYS A  57      -7.562   3.492   2.360  1.00  2.12           C  
ATOM    835  NZ  LYS A  57      -8.801   3.814   1.626  1.00  2.10           N  
ATOM    836  H   LYS A  57      -3.863   1.491   3.689  1.00  0.55           H  
ATOM    837  HA  LYS A  57      -3.654   3.637   5.632  1.00  0.76           H  
ATOM    838  HB2 LYS A  57      -5.879   4.194   5.127  1.00  0.89           H  
ATOM    839  HB3 LYS A  57      -5.120   3.650   3.630  1.00  0.82           H  
ATOM    840  HG2 LYS A  57      -6.211   1.512   3.781  1.00  0.69           H  
ATOM    841  HG3 LYS A  57      -6.918   1.884   5.351  1.00  0.76           H  
ATOM    842  HD2 LYS A  57      -8.581   2.055   3.597  1.00  1.93           H  
ATOM    843  HD3 LYS A  57      -8.305   3.621   4.378  1.00  1.62           H  
ATOM    844  HE2 LYS A  57      -6.980   4.406   2.507  1.00  2.91           H  
ATOM    845  HE3 LYS A  57      -6.961   2.797   1.768  1.00  3.07           H  
ATOM    846  HZ1 LYS A  57      -9.223   2.964   1.256  1.00  2.67           H  
ATOM    847  HZ2 LYS A  57      -8.583   4.425   0.842  1.00  2.82           H  
ATOM    848  HZ3 LYS A  57      -9.469   4.285   2.235  1.00  2.22           H  
ATOM    849  N   GLU A  58      -4.875   0.854   6.805  1.00  0.54           N  
ATOM    850  CA  GLU A  58      -5.100   0.126   8.067  1.00  0.59           C  
ATOM    851  C   GLU A  58      -3.835   0.083   8.938  1.00  0.58           C  
ATOM    852  O   GLU A  58      -3.908   0.356  10.144  1.00  0.68           O  
ATOM    853  CB  GLU A  58      -5.606  -1.301   7.797  1.00  0.73           C  
ATOM    854  CG  GLU A  58      -7.105  -1.316   7.466  1.00  0.88           C  
ATOM    855  CD  GLU A  58      -7.681  -2.741   7.408  1.00  1.17           C  
ATOM    856  OE1 GLU A  58      -7.344  -3.585   8.274  1.00  2.21           O  
ATOM    857  OE2 GLU A  58      -8.536  -3.044   6.540  1.00  1.88           O  
ATOM    858  H   GLU A  58      -4.910   0.346   5.924  1.00  0.52           H  
ATOM    859  HA  GLU A  58      -5.859   0.649   8.651  1.00  0.68           H  
ATOM    860  HB2 GLU A  58      -5.036  -1.756   6.984  1.00  0.70           H  
ATOM    861  HB3 GLU A  58      -5.441  -1.896   8.694  1.00  0.89           H  
ATOM    862  HG2 GLU A  58      -7.640  -0.761   8.237  1.00  1.01           H  
ATOM    863  HG3 GLU A  58      -7.262  -0.791   6.523  1.00  0.77           H  
ATOM    864  N   SER A  59      -2.670  -0.166   8.322  1.00  0.54           N  
ATOM    865  CA  SER A  59      -1.367  -0.018   8.986  1.00  0.63           C  
ATOM    866  C   SER A  59      -1.233   1.390   9.570  1.00  0.69           C  
ATOM    867  O   SER A  59      -0.889   1.538  10.738  1.00  0.84           O  
ATOM    868  CB  SER A  59      -0.191  -0.257   8.024  1.00  0.76           C  
ATOM    869  OG  SER A  59      -0.172  -1.565   7.480  1.00  1.56           O  
ATOM    870  H   SER A  59      -2.689  -0.421   7.341  1.00  0.53           H  
ATOM    871  HA  SER A  59      -1.298  -0.735   9.805  1.00  0.70           H  
ATOM    872  HB2 SER A  59      -0.226   0.465   7.209  1.00  1.79           H  
ATOM    873  HB3 SER A  59       0.739  -0.096   8.573  1.00  1.54           H  
ATOM    874  HG  SER A  59      -1.003  -1.693   6.977  1.00  2.38           H  
ATOM    875  N   MET A  60      -1.568   2.429   8.795  1.00  0.71           N  
ATOM    876  CA  MET A  60      -1.436   3.822   9.229  1.00  0.90           C  
ATOM    877  C   MET A  60      -2.490   4.263  10.255  1.00  0.92           C  
ATOM    878  O   MET A  60      -2.163   5.053  11.145  1.00  1.05           O  
ATOM    879  CB  MET A  60      -1.366   4.754   8.005  1.00  1.08           C  
ATOM    880  CG  MET A  60      -0.112   5.633   8.075  1.00  1.43           C  
ATOM    881  SD  MET A  60       1.462   4.716   8.038  1.00  1.54           S  
ATOM    882  CE  MET A  60       1.496   4.197   6.303  1.00  2.13           C  
ATOM    883  H   MET A  60      -1.814   2.250   7.828  1.00  0.67           H  
ATOM    884  HA  MET A  60      -0.485   3.893   9.753  1.00  0.99           H  
ATOM    885  HB2 MET A  60      -1.328   4.181   7.082  1.00  1.30           H  
ATOM    886  HB3 MET A  60      -2.255   5.379   7.962  1.00  1.63           H  
ATOM    887  HG2 MET A  60      -0.125   6.337   7.241  1.00  2.07           H  
ATOM    888  HG3 MET A  60      -0.152   6.212   8.999  1.00  1.97           H  
ATOM    889  HE1 MET A  60       0.678   3.505   6.101  1.00  2.95           H  
ATOM    890  HE2 MET A  60       1.393   5.072   5.659  1.00  2.97           H  
ATOM    891  HE3 MET A  60       2.445   3.707   6.085  1.00  2.52           H  
ATOM    892  N   ARG A  61      -3.710   3.698  10.232  1.00  0.87           N  
ATOM    893  CA  ARG A  61      -4.672   3.814  11.346  1.00  0.97           C  
ATOM    894  C   ARG A  61      -4.075   3.276  12.643  1.00  1.00           C  
ATOM    895  O   ARG A  61      -4.263   3.879  13.700  1.00  1.15           O  
ATOM    896  CB  ARG A  61      -5.971   3.087  10.952  1.00  0.95           C  
ATOM    897  CG  ARG A  61      -7.065   3.143  12.028  1.00  1.11           C  
ATOM    898  CD  ARG A  61      -7.041   1.972  13.020  1.00  1.89           C  
ATOM    899  NE  ARG A  61      -8.090   2.119  14.042  1.00  2.89           N  
ATOM    900  CZ  ARG A  61      -8.020   2.901  15.137  1.00  4.69           C  
ATOM    901  NH1 ARG A  61      -6.930   3.631  15.418  1.00  5.66           N  
ATOM    902  NH2 ARG A  61      -9.069   2.954  15.968  1.00  5.98           N  
ATOM    903  H   ARG A  61      -3.962   3.115   9.436  1.00  0.79           H  
ATOM    904  HA  ARG A  61      -4.905   4.871  11.485  1.00  1.10           H  
ATOM    905  HB2 ARG A  61      -6.361   3.572  10.055  1.00  1.02           H  
ATOM    906  HB3 ARG A  61      -5.765   2.045  10.705  1.00  0.88           H  
ATOM    907  HG2 ARG A  61      -6.972   4.081  12.576  1.00  1.55           H  
ATOM    908  HG3 ARG A  61      -8.033   3.128  11.526  1.00  1.47           H  
ATOM    909  HD2 ARG A  61      -7.213   1.043  12.477  1.00  2.30           H  
ATOM    910  HD3 ARG A  61      -6.073   1.903  13.512  1.00  3.01           H  
ATOM    911  HE  ARG A  61      -8.940   1.595  13.888  1.00  2.90           H  
ATOM    912 HH11 ARG A  61      -6.131   3.603  14.800  1.00  5.14           H  
ATOM    913 HH12 ARG A  61      -6.910   4.211  16.244  1.00  7.16           H  
ATOM    914 HH21 ARG A  61      -9.898   2.411  15.771  1.00  5.75           H  
ATOM    915 HH22 ARG A  61      -9.030   3.539  16.790  1.00  7.40           H  
ATOM    916  N   ALA A  62      -3.357   2.159  12.560  1.00  0.86           N  
ATOM    917  CA  ALA A  62      -2.648   1.564  13.695  1.00  0.87           C  
ATOM    918  C   ALA A  62      -1.339   2.290  14.106  1.00  1.00           C  
ATOM    919  O   ALA A  62      -0.894   2.117  15.245  1.00  1.11           O  
ATOM    920  CB  ALA A  62      -2.438   0.078  13.403  1.00  0.83           C  
ATOM    921  H   ALA A  62      -3.368   1.669  11.670  1.00  0.77           H  
ATOM    922  HA  ALA A  62      -3.305   1.623  14.565  1.00  1.07           H  
ATOM    923  HB1 ALA A  62      -1.853  -0.054  12.494  1.00  1.47           H  
ATOM    924  HB2 ALA A  62      -1.907  -0.384  14.237  1.00  1.57           H  
ATOM    925  HB3 ALA A  62      -3.403  -0.416  13.281  1.00  1.87           H  
ATOM    926  N   LEU A  63      -0.751   3.157  13.262  1.00  1.16           N  
ATOM    927  CA  LEU A  63       0.314   4.091  13.685  1.00  1.48           C  
ATOM    928  C   LEU A  63      -0.229   5.303  14.457  1.00  1.68           C  
ATOM    929  O   LEU A  63       0.539   5.999  15.125  1.00  2.00           O  
ATOM    930  CB  LEU A  63       1.143   4.597  12.482  1.00  1.54           C  
ATOM    931  CG  LEU A  63       2.348   3.755  12.034  1.00  1.70           C  
ATOM    932  CD1 LEU A  63       3.309   3.424  13.176  1.00  2.00           C  
ATOM    933  CD2 LEU A  63       1.923   2.460  11.372  1.00  1.57           C  
ATOM    934  H   LEU A  63      -1.090   3.214  12.308  1.00  1.12           H  
ATOM    935  HA  LEU A  63       0.976   3.577  14.381  1.00  1.68           H  
ATOM    936  HB2 LEU A  63       0.488   4.775  11.631  1.00  1.41           H  
ATOM    937  HB3 LEU A  63       1.557   5.567  12.752  1.00  1.73           H  
ATOM    938  HG  LEU A  63       2.889   4.344  11.295  1.00  1.92           H  
ATOM    939 HD11 LEU A  63       2.873   2.685  13.848  1.00  2.14           H  
ATOM    940 HD12 LEU A  63       3.537   4.331  13.733  1.00  2.31           H  
ATOM    941 HD13 LEU A  63       4.236   3.012  12.777  1.00  2.95           H  
ATOM    942 HD21 LEU A  63       1.348   2.705  10.483  1.00  2.34           H  
ATOM    943 HD22 LEU A  63       1.306   1.893  12.064  1.00  1.63           H  
ATOM    944 HD23 LEU A  63       2.797   1.874  11.087  1.00  2.13           H  
ATOM    945  N   GLY A  64      -1.530   5.576  14.356  1.00  1.63           N  
ATOM    946  CA  GLY A  64      -2.212   6.641  15.089  1.00  1.95           C  
ATOM    947  C   GLY A  64      -2.110   8.038  14.465  1.00  2.10           C  
ATOM    948  O   GLY A  64      -2.875   8.915  14.868  1.00  2.23           O  
ATOM    949  H   GLY A  64      -2.095   4.985  13.760  1.00  1.44           H  
ATOM    950  HA2 GLY A  64      -3.266   6.378  15.169  1.00  1.94           H  
ATOM    951  HA3 GLY A  64      -1.803   6.696  16.099  1.00  2.20           H  
ATOM    952  N   PHE A  65      -1.239   8.271  13.468  1.00  2.16           N  
ATOM    953  CA  PHE A  65      -1.078   9.606  12.856  1.00  2.31           C  
ATOM    954  C   PHE A  65      -1.986   9.879  11.638  1.00  2.19           C  
ATOM    955  O   PHE A  65      -2.037  11.015  11.155  1.00  2.49           O  
ATOM    956  CB  PHE A  65       0.404   9.915  12.578  1.00  2.38           C  
ATOM    957  CG  PHE A  65       1.130   9.042  11.566  1.00  2.21           C  
ATOM    958  CD1 PHE A  65       0.863   9.155  10.186  1.00  2.75           C  
ATOM    959  CD2 PHE A  65       2.149   8.171  11.997  1.00  2.61           C  
ATOM    960  CE1 PHE A  65       1.587   8.384   9.259  1.00  3.11           C  
ATOM    961  CE2 PHE A  65       2.874   7.403  11.071  1.00  2.68           C  
ATOM    962  CZ  PHE A  65       2.591   7.506   9.700  1.00  2.72           C  
ATOM    963  H   PHE A  65      -0.633   7.515  13.168  1.00  2.15           H  
ATOM    964  HA  PHE A  65      -1.383  10.345  13.599  1.00  2.67           H  
ATOM    965  HB2 PHE A  65       0.478  10.949  12.237  1.00  2.49           H  
ATOM    966  HB3 PHE A  65       0.939   9.868  13.530  1.00  2.73           H  
ATOM    967  HD1 PHE A  65       0.119   9.851   9.824  1.00  3.44           H  
ATOM    968  HD2 PHE A  65       2.394   8.107  13.046  1.00  3.41           H  
ATOM    969  HE1 PHE A  65       1.376   8.473   8.201  1.00  4.08           H  
ATOM    970  HE2 PHE A  65       3.657   6.738  11.410  1.00  3.32           H  
ATOM    971  HZ  PHE A  65       3.151   6.920   8.982  1.00  3.12           H  
ATOM    972  N   LYS A  66      -2.734   8.880  11.148  1.00  2.09           N  
ATOM    973  CA  LYS A  66      -3.584   8.993   9.949  1.00  2.01           C  
ATOM    974  C   LYS A  66      -4.908   9.721  10.229  1.00  2.51           C  
ATOM    975  O   LYS A  66      -5.160  10.785   9.657  1.00  2.92           O  
ATOM    976  CB  LYS A  66      -3.749   7.589   9.332  1.00  1.62           C  
ATOM    977  CG  LYS A  66      -4.825   7.450   8.238  1.00  1.87           C  
ATOM    978  CD  LYS A  66      -4.693   8.460   7.081  1.00  2.13           C  
ATOM    979  CE  LYS A  66      -5.880   8.375   6.113  1.00  2.24           C  
ATOM    980  NZ  LYS A  66      -5.834   9.466   5.113  1.00  2.61           N  
ATOM    981  H   LYS A  66      -2.692   7.987  11.624  1.00  2.26           H  
ATOM    982  HA  LYS A  66      -3.060   9.609   9.216  1.00  2.05           H  
ATOM    983  HB2 LYS A  66      -2.788   7.312   8.905  1.00  1.45           H  
ATOM    984  HB3 LYS A  66      -3.968   6.865  10.123  1.00  1.66           H  
ATOM    985  HG2 LYS A  66      -4.771   6.441   7.828  1.00  1.83           H  
ATOM    986  HG3 LYS A  66      -5.801   7.550   8.712  1.00  2.22           H  
ATOM    987  HD2 LYS A  66      -4.652   9.476   7.470  1.00  2.85           H  
ATOM    988  HD3 LYS A  66      -3.766   8.265   6.539  1.00  2.25           H  
ATOM    989  HE2 LYS A  66      -5.870   7.404   5.608  1.00  2.17           H  
ATOM    990  HE3 LYS A  66      -6.812   8.449   6.681  1.00  2.92           H  
ATOM    991  HZ1 LYS A  66      -4.973   9.438   4.568  1.00  2.42           H  
ATOM    992  HZ2 LYS A  66      -5.895  10.375   5.571  1.00  3.30           H  
ATOM    993  HZ3 LYS A  66      -6.634   9.455   4.484  1.00  3.27           H  
ATOM    994  N   ILE A  67      -5.727   9.163  11.117  1.00  2.73           N  
ATOM    995  CA  ILE A  67      -7.044   9.683  11.536  1.00  3.37           C  
ATOM    996  C   ILE A  67      -6.997  10.201  12.963  1.00  4.04           C  
ATOM    997  O   ILE A  67      -7.385  11.373  13.169  1.00  4.71           O  
ATOM    998  CB  ILE A  67      -8.176   8.660  11.267  1.00  3.60           C  
ATOM    999  CG1 ILE A  67      -7.818   7.220  11.697  1.00  3.63           C  
ATOM   1000  CG2 ILE A  67      -8.547   8.710   9.776  1.00  3.44           C  
ATOM   1001  CD1 ILE A  67      -8.965   6.218  11.528  1.00  4.13           C  
ATOM   1002  OXT ILE A  67      -6.480   9.479  13.846  1.00  4.54           O  
ATOM   1003  H   ILE A  67      -5.395   8.325  11.579  1.00  2.62           H  
ATOM   1004  HA  ILE A  67      -7.276  10.568  10.950  1.00  3.40           H  
ATOM   1005  HB  ILE A  67      -9.055   8.976  11.834  1.00  4.14           H  
ATOM   1006 HG12 ILE A  67      -6.962   6.863  11.112  1.00  3.26           H  
ATOM   1007 HG13 ILE A  67      -7.551   7.233  12.752  1.00  3.84           H  
ATOM   1008 HG21 ILE A  67      -8.757   9.733   9.472  1.00  4.06           H  
ATOM   1009 HG22 ILE A  67      -7.739   8.326   9.163  1.00  3.41           H  
ATOM   1010 HG23 ILE A  67      -9.441   8.115   9.589  1.00  3.55           H  
ATOM   1011 HD11 ILE A  67      -8.740   5.315  12.088  1.00  4.53           H  
ATOM   1012 HD12 ILE A  67      -9.894   6.639  11.915  1.00  5.15           H  
ATOM   1013 HD13 ILE A  67      -9.082   5.952  10.477  1.00  3.61           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      21.042  56.772 -21.192  1.00 82.65           N  
ATOM      2  CA  GLY A   1      21.301  55.356 -20.874  1.00 81.42           C  
ATOM      3  C   GLY A   1      20.265  54.446 -21.499  1.00 80.43           C  
ATOM      4  O   GLY A   1      19.568  54.847 -22.431  1.00 80.86           O  
ATOM      5  H1  GLY A   1      20.151  57.061 -20.812  1.00 82.57           H  
ATOM      6  H2  GLY A   1      21.041  56.909 -22.195  1.00 83.11           H  
ATOM      7  H3  GLY A   1      21.777  57.345 -20.791  1.00 83.17           H  
ATOM      8  HA2 GLY A   1      22.284  55.080 -21.249  1.00 81.58           H  
ATOM      9  HA3 GLY A   1      21.286  55.220 -19.794  1.00 81.09           H  
ATOM     10  N   SER A   2      20.131  53.220 -20.986  1.00 79.15           N  
ATOM     11  CA  SER A   2      19.018  52.313 -21.324  1.00 78.13           C  
ATOM     12  C   SER A   2      17.743  52.712 -20.567  1.00 77.56           C  
ATOM     13  O   SER A   2      17.761  52.825 -19.336  1.00 77.13           O  
ATOM     14  CB  SER A   2      19.372  50.856 -20.999  1.00 76.97           C  
ATOM     15  OG  SER A   2      20.338  50.353 -21.908  1.00 76.90           O  
ATOM     16  H   SER A   2      20.752  52.949 -20.231  1.00 78.90           H  
ATOM     17  HA  SER A   2      18.815  52.376 -22.395  1.00 78.70           H  
ATOM     18  HB2 SER A   2      19.761  50.793 -19.980  1.00 76.56           H  
ATOM     19  HB3 SER A   2      18.473  50.242 -21.068  1.00 76.66           H  
ATOM     20  HG  SER A   2      19.878  49.665 -22.455  1.00 76.51           H  
ATOM     21  N   PHE A   3      16.632  52.885 -21.289  1.00 77.57           N  
ATOM     22  CA  PHE A   3      15.344  53.371 -20.763  1.00 77.24           C  
ATOM     23  C   PHE A   3      14.401  52.249 -20.278  1.00 75.51           C  
ATOM     24  O   PHE A   3      13.286  52.527 -19.832  1.00 75.37           O  
ATOM     25  CB  PHE A   3      14.652  54.258 -21.810  1.00 78.48           C  
ATOM     26  CG  PHE A   3      15.541  55.257 -22.525  1.00 79.89           C  
ATOM     27  CD1 PHE A   3      16.010  56.404 -21.862  1.00 80.79           C  
ATOM     28  CD2 PHE A   3      15.896  55.032 -23.867  1.00 80.37           C  
ATOM     29  CE1 PHE A   3      16.859  57.307 -22.527  1.00 82.13           C  
ATOM     30  CE2 PHE A   3      16.723  55.946 -24.538  1.00 81.72           C  
ATOM     31  CZ  PHE A   3      17.223  57.073 -23.863  1.00 82.58           C  
ATOM     32  H   PHE A   3      16.680  52.701 -22.283  1.00 77.91           H  
ATOM     33  HA  PHE A   3      15.549  54.001 -19.897  1.00 77.45           H  
ATOM     34  HB2 PHE A   3      14.210  53.608 -22.559  1.00 78.11           H  
ATOM     35  HB3 PHE A   3      13.837  54.800 -21.329  1.00 78.76           H  
ATOM     36  HD1 PHE A   3      15.721  56.590 -20.837  1.00 80.49           H  
ATOM     37  HD2 PHE A   3      15.536  54.154 -24.386  1.00 79.75           H  
ATOM     38  HE1 PHE A   3      17.231  58.178 -22.008  1.00 82.85           H  
ATOM     39  HE2 PHE A   3      16.981  55.768 -25.571  1.00 82.12           H  
ATOM     40  HZ  PHE A   3      17.884  57.759 -24.372  1.00 83.64           H  
ATOM     41  N   THR A   4      14.842  50.988 -20.343  1.00 74.25           N  
ATOM     42  CA  THR A   4      14.228  49.834 -19.665  1.00 72.50           C  
ATOM     43  C   THR A   4      15.284  48.969 -18.971  1.00 71.48           C  
ATOM     44  O   THR A   4      16.403  48.806 -19.468  1.00 71.84           O  
ATOM     45  CB  THR A   4      13.369  48.963 -20.603  1.00 71.73           C  
ATOM     46  OG1 THR A   4      14.069  48.621 -21.780  1.00 71.97           O  
ATOM     47  CG2 THR A   4      12.066  49.645 -21.004  1.00 72.21           C  
ATOM     48  H   THR A   4      15.710  50.816 -20.832  1.00 74.53           H  
ATOM     49  HA  THR A   4      13.567  50.210 -18.888  1.00 72.47           H  
ATOM     50  HB  THR A   4      13.109  48.043 -20.078  1.00 70.67           H  
ATOM     51  HG1 THR A   4      13.422  48.584 -22.510  1.00 71.96           H  
ATOM     52 HG21 THR A   4      11.491  49.886 -20.109  1.00 72.08           H  
ATOM     53 HG22 THR A   4      11.472  48.974 -21.624  1.00 71.74           H  
ATOM     54 HG23 THR A   4      12.267  50.564 -21.552  1.00 73.19           H  
ATOM     55  N   MET A   5      14.927  48.391 -17.819  1.00 70.24           N  
ATOM     56  CA  MET A   5      15.733  47.364 -17.147  1.00 69.10           C  
ATOM     57  C   MET A   5      15.662  46.036 -17.930  1.00 67.56           C  
ATOM     58  O   MET A   5      14.661  45.806 -18.619  1.00 67.05           O  
ATOM     59  CB  MET A   5      15.307  47.231 -15.670  1.00 68.58           C  
ATOM     60  CG  MET A   5      14.018  46.433 -15.430  1.00 68.51           C  
ATOM     61  SD  MET A   5      13.499  46.338 -13.692  1.00 68.11           S  
ATOM     62  CE  MET A   5      12.887  48.031 -13.434  1.00 69.68           C  
ATOM     63  H   MET A   5      13.984  48.551 -17.479  1.00 70.04           H  
ATOM     64  HA  MET A   5      16.768  47.705 -17.156  1.00 69.89           H  
ATOM     65  HB2 MET A   5      16.104  46.743 -15.114  1.00 68.02           H  
ATOM     66  HB3 MET A   5      15.192  48.231 -15.252  1.00 68.87           H  
ATOM     67  HG2 MET A   5      13.208  46.872 -16.008  1.00 69.17           H  
ATOM     68  HG3 MET A   5      14.170  45.413 -15.783  1.00 68.10           H  
ATOM     69  HE1 MET A   5      12.104  48.254 -14.159  1.00 70.09           H  
ATOM     70  HE2 MET A   5      12.476  48.121 -12.429  1.00 69.52           H  
ATOM     71  HE3 MET A   5      13.702  48.745 -13.549  1.00 70.46           H  
ATOM     72  N   PRO A   6      16.674  45.153 -17.854  1.00 66.88           N  
ATOM     73  CA  PRO A   6      16.715  43.929 -18.661  1.00 65.59           C  
ATOM     74  C   PRO A   6      15.580  42.936 -18.340  1.00 64.15           C  
ATOM     75  O   PRO A   6      14.909  43.025 -17.304  1.00 64.06           O  
ATOM     76  CB  PRO A   6      18.110  43.337 -18.428  1.00 65.53           C  
ATOM     77  CG  PRO A   6      18.540  43.905 -17.078  1.00 66.16           C  
ATOM     78  CD  PRO A   6      17.881  45.279 -17.049  1.00 67.44           C  
ATOM     79  HA  PRO A   6      16.630  44.202 -19.713  1.00 65.87           H  
ATOM     80  HB2 PRO A   6      18.112  42.245 -18.424  1.00 64.57           H  
ATOM     81  HB3 PRO A   6      18.786  43.710 -19.194  1.00 66.19           H  
ATOM     82  HG2 PRO A   6      18.125  43.299 -16.279  1.00 65.28           H  
ATOM     83  HG3 PRO A   6      19.625  43.971 -16.988  1.00 66.64           H  
ATOM     84  HD2 PRO A   6      17.661  45.553 -16.019  1.00 67.53           H  
ATOM     85  HD3 PRO A   6      18.549  46.015 -17.494  1.00 68.70           H  
ATOM     86  N   GLY A   7      15.367  41.977 -19.243  1.00 63.11           N  
ATOM     87  CA  GLY A   7      14.319  40.949 -19.164  1.00 61.81           C  
ATOM     88  C   GLY A   7      13.299  40.965 -20.309  1.00 61.95           C  
ATOM     89  O   GLY A   7      12.274  40.288 -20.210  1.00 61.09           O  
ATOM     90  H   GLY A   7      15.938  41.996 -20.083  1.00 63.35           H  
ATOM     91  HA2 GLY A   7      14.795  39.970 -19.155  1.00 60.77           H  
ATOM     92  HA3 GLY A   7      13.764  41.057 -18.239  1.00 61.74           H  
ATOM     93  N   LEU A   8      13.551  41.723 -21.381  1.00 63.09           N  
ATOM     94  CA  LEU A   8      12.686  41.836 -22.562  1.00 63.49           C  
ATOM     95  C   LEU A   8      12.860  40.612 -23.484  1.00 62.43           C  
ATOM     96  O   LEU A   8      13.491  40.684 -24.543  1.00 62.88           O  
ATOM     97  CB  LEU A   8      12.920  43.179 -23.287  1.00 65.28           C  
ATOM     98  CG  LEU A   8      12.368  44.456 -22.622  1.00 66.59           C  
ATOM     99  CD1 LEU A   8      10.889  44.353 -22.249  1.00 66.78           C  
ATOM    100  CD2 LEU A   8      13.159  44.891 -21.390  1.00 66.66           C  
ATOM    101  H   LEU A   8      14.431  42.225 -21.392  1.00 63.79           H  
ATOM    102  HA  LEU A   8      11.648  41.824 -22.234  1.00 63.31           H  
ATOM    103  HB2 LEU A   8      13.986  43.314 -23.463  1.00 65.55           H  
ATOM    104  HB3 LEU A   8      12.441  43.113 -24.264  1.00 65.50           H  
ATOM    105  HG  LEU A   8      12.456  45.249 -23.359  1.00 67.57           H  
ATOM    106 HD11 LEU A   8      10.517  45.339 -21.972  1.00 67.70           H  
ATOM    107 HD12 LEU A   8      10.747  43.677 -21.406  1.00 66.06           H  
ATOM    108 HD13 LEU A   8      10.316  43.996 -23.105  1.00 66.81           H  
ATOM    109 HD21 LEU A   8      14.221  44.943 -21.629  1.00 66.93           H  
ATOM    110 HD22 LEU A   8      13.001  44.200 -20.564  1.00 65.94           H  
ATOM    111 HD23 LEU A   8      12.826  45.882 -21.086  1.00 67.28           H  
ATOM    112  N   VAL A   9      12.300  39.486 -23.040  1.00 61.07           N  
ATOM    113  CA  VAL A   9      12.252  38.159 -23.644  1.00 59.90           C  
ATOM    114  C   VAL A   9      10.943  37.502 -23.210  1.00 58.80           C  
ATOM    115  O   VAL A   9      10.353  37.848 -22.183  1.00 58.62           O  
ATOM    116  CB  VAL A   9      13.419  37.249 -23.191  1.00 59.21           C  
ATOM    117  CG1 VAL A   9      14.732  37.654 -23.868  1.00 60.16           C  
ATOM    118  CG2 VAL A   9      13.650  37.225 -21.673  1.00 58.66           C  
ATOM    119  H   VAL A   9      11.770  39.525 -22.182  1.00 60.82           H  
ATOM    120  HA  VAL A   9      12.258  38.244 -24.730  1.00 60.36           H  
ATOM    121  HB  VAL A   9      13.180  36.225 -23.496  1.00 58.44           H  
ATOM    122 HG11 VAL A   9      15.512  36.933 -23.621  1.00 59.67           H  
ATOM    123 HG12 VAL A   9      14.599  37.667 -24.948  1.00 60.65           H  
ATOM    124 HG13 VAL A   9      15.042  38.644 -23.535  1.00 60.91           H  
ATOM    125 HG21 VAL A   9      14.426  36.499 -21.437  1.00 58.29           H  
ATOM    126 HG22 VAL A   9      13.961  38.206 -21.316  1.00 59.32           H  
ATOM    127 HG23 VAL A   9      12.737  36.927 -21.155  1.00 58.03           H  
ATOM    128  N   ASP A  10      10.531  36.504 -23.971  1.00 58.12           N  
ATOM    129  CA  ASP A  10       9.529  35.509 -23.576  1.00 56.90           C  
ATOM    130  C   ASP A  10      10.121  34.098 -23.435  1.00 55.42           C  
ATOM    131  O   ASP A  10      10.904  33.629 -24.270  1.00 55.32           O  
ATOM    132  CB  ASP A  10       8.295  35.552 -24.486  1.00 57.37           C  
ATOM    133  CG  ASP A  10       8.554  35.119 -25.931  1.00 57.92           C  
ATOM    134  OD1 ASP A  10       8.951  35.974 -26.758  1.00 58.83           O  
ATOM    135  OD2 ASP A  10       8.267  33.948 -26.274  1.00 57.56           O  
ATOM    136  H   ASP A  10      11.073  36.364 -24.807  1.00 58.47           H  
ATOM    137  HA  ASP A  10       9.165  35.783 -22.586  1.00 56.77           H  
ATOM    138  HB2 ASP A  10       7.527  34.905 -24.058  1.00 56.87           H  
ATOM    139  HB3 ASP A  10       7.901  36.568 -24.479  1.00 57.89           H  
ATOM    140  N   SER A  11       9.700  33.419 -22.366  1.00 54.33           N  
ATOM    141  CA  SER A  11      10.159  32.103 -21.909  1.00 52.83           C  
ATOM    142  C   SER A  11      11.658  32.044 -21.568  1.00 52.23           C  
ATOM    143  O   SER A  11      12.400  33.024 -21.690  1.00 53.00           O  
ATOM    144  CB  SER A  11       9.729  31.022 -22.914  1.00 52.86           C  
ATOM    145  OG  SER A  11       9.679  29.742 -22.311  1.00 51.87           O  
ATOM    146  H   SER A  11       9.070  33.915 -21.746  1.00 54.61           H  
ATOM    147  HA  SER A  11       9.627  31.892 -20.981  1.00 52.12           H  
ATOM    148  HB2 SER A  11       8.734  31.259 -23.291  1.00 53.29           H  
ATOM    149  HB3 SER A  11      10.425  31.006 -23.755  1.00 53.34           H  
ATOM    150  HG  SER A  11       9.346  29.130 -23.002  1.00 51.99           H  
ATOM    151  N   ASN A  12      12.109  30.874 -21.119  1.00 50.90           N  
ATOM    152  CA  ASN A  12      13.508  30.546 -20.855  1.00 50.27           C  
ATOM    153  C   ASN A  12      13.903  29.298 -21.680  1.00 49.45           C  
ATOM    154  O   ASN A  12      13.166  28.307 -21.632  1.00 48.68           O  
ATOM    155  CB  ASN A  12      13.734  30.409 -19.337  1.00 49.56           C  
ATOM    156  CG  ASN A  12      12.890  29.337 -18.670  1.00 48.96           C  
ATOM    157  OD1 ASN A  12      13.318  28.204 -18.495  1.00 48.36           O  
ATOM    158  ND2 ASN A  12      11.692  29.650 -18.241  1.00 49.17           N  
ATOM    159  H   ASN A  12      11.446  30.107 -21.101  1.00 50.41           H  
ATOM    160  HA  ASN A  12      14.120  31.384 -21.175  1.00 51.05           H  
ATOM    161  HB2 ASN A  12      14.785  30.181 -19.155  1.00 49.41           H  
ATOM    162  HB3 ASN A  12      13.522  31.367 -18.860  1.00 49.72           H  
ATOM    163 HD21 ASN A  12      11.359  30.609 -18.291  1.00 49.69           H  
ATOM    164 HD22 ASN A  12      11.132  28.945 -17.769  1.00 48.83           H  
ATOM    165  N   PRO A  13      15.014  29.315 -22.454  1.00 49.71           N  
ATOM    166  CA  PRO A  13      15.336  28.236 -23.387  1.00 49.16           C  
ATOM    167  C   PRO A  13      15.505  26.871 -22.715  1.00 47.69           C  
ATOM    168  O   PRO A  13      16.084  26.781 -21.628  1.00 47.19           O  
ATOM    169  CB  PRO A  13      16.613  28.660 -24.121  1.00 49.90           C  
ATOM    170  CG  PRO A  13      16.553  30.181 -24.061  1.00 51.12           C  
ATOM    171  CD  PRO A  13      15.914  30.436 -22.698  1.00 50.79           C  
ATOM    172  HA  PRO A  13      14.528  28.179 -24.115  1.00 49.46           H  
ATOM    173  HB2 PRO A  13      17.495  28.315 -23.580  1.00 49.27           H  
ATOM    174  HB3 PRO A  13      16.629  28.296 -25.149  1.00 50.29           H  
ATOM    175  HG2 PRO A  13      17.544  30.631 -24.133  1.00 51.49           H  
ATOM    176  HG3 PRO A  13      15.898  30.554 -24.849  1.00 51.85           H  
ATOM    177  HD2 PRO A  13      16.682  30.464 -21.924  1.00 50.61           H  
ATOM    178  HD3 PRO A  13      15.383  31.382 -22.745  1.00 51.62           H  
ATOM    179  N   ALA A  14      15.053  25.826 -23.413  1.00 47.14           N  
ATOM    180  CA  ALA A  14      15.051  24.416 -23.014  1.00 45.80           C  
ATOM    181  C   ALA A  14      14.236  24.065 -21.737  1.00 44.34           C  
ATOM    182  O   ALA A  14      14.146  24.862 -20.794  1.00 44.10           O  
ATOM    183  CB  ALA A  14      16.493  23.890 -22.984  1.00 45.73           C  
ATOM    184  H   ALA A  14      14.588  26.039 -24.285  1.00 47.74           H  
ATOM    185  HA  ALA A  14      14.562  23.899 -23.836  1.00 46.06           H  
ATOM    186  HB1 ALA A  14      16.989  24.130 -23.924  1.00 46.38           H  
ATOM    187  HB2 ALA A  14      17.043  24.340 -22.156  1.00 45.75           H  
ATOM    188  HB3 ALA A  14      16.487  22.810 -22.860  1.00 45.12           H  
ATOM    189  N   PRO A  15      13.632  22.860 -21.671  1.00 43.42           N  
ATOM    190  CA  PRO A  15      12.800  22.449 -20.540  1.00 42.13           C  
ATOM    191  C   PRO A  15      13.616  22.193 -19.252  1.00 40.76           C  
ATOM    192  O   PRO A  15      14.819  21.893 -19.326  1.00 40.59           O  
ATOM    193  CB  PRO A  15      12.062  21.192 -21.018  1.00 41.79           C  
ATOM    194  CG  PRO A  15      12.991  20.592 -22.070  1.00 42.34           C  
ATOM    195  CD  PRO A  15      13.626  21.827 -22.703  1.00 43.70           C  
ATOM    196  HA  PRO A  15      12.063  23.229 -20.347  1.00 42.57           H  
ATOM    197  HB2 PRO A  15      11.863  20.490 -20.209  1.00 40.69           H  
ATOM    198  HB3 PRO A  15      11.131  21.484 -21.504  1.00 42.49           H  
ATOM    199  HG2 PRO A  15      13.759  19.989 -21.589  1.00 41.46           H  
ATOM    200  HG3 PRO A  15      12.443  19.998 -22.804  1.00 42.75           H  
ATOM    201  HD2 PRO A  15      14.631  21.586 -23.047  1.00 43.79           H  
ATOM    202  HD3 PRO A  15      13.015  22.157 -23.544  1.00 44.84           H  
ATOM    203  N   PRO A  16      12.996  22.277 -18.058  1.00 39.86           N  
ATOM    204  CA  PRO A  16      13.578  21.788 -16.802  1.00 38.52           C  
ATOM    205  C   PRO A  16      13.668  20.248 -16.765  1.00 37.38           C  
ATOM    206  O   PRO A  16      13.195  19.566 -17.677  1.00 37.56           O  
ATOM    207  CB  PRO A  16      12.683  22.370 -15.702  1.00 38.19           C  
ATOM    208  CG  PRO A  16      11.316  22.504 -16.372  1.00 38.91           C  
ATOM    209  CD  PRO A  16      11.654  22.797 -17.831  1.00 40.18           C  
ATOM    210  HA  PRO A  16      14.585  22.183 -16.678  1.00 38.75           H  
ATOM    211  HB2 PRO A  16      12.636  21.735 -14.817  1.00 37.20           H  
ATOM    212  HB3 PRO A  16      13.047  23.360 -15.429  1.00 38.67           H  
ATOM    213  HG2 PRO A  16      10.782  21.559 -16.311  1.00 38.29           H  
ATOM    214  HG3 PRO A  16      10.724  23.303 -15.925  1.00 39.27           H  
ATOM    215  HD2 PRO A  16      10.921  22.321 -18.483  1.00 40.40           H  
ATOM    216  HD3 PRO A  16      11.653  23.875 -17.991  1.00 41.16           H  
ATOM    217  N   GLU A  17      14.295  19.687 -15.727  1.00 36.33           N  
ATOM    218  CA  GLU A  17      14.477  18.231 -15.550  1.00 35.31           C  
ATOM    219  C   GLU A  17      14.494  17.824 -14.065  1.00 34.22           C  
ATOM    220  O   GLU A  17      14.357  18.670 -13.178  1.00 34.27           O  
ATOM    221  CB  GLU A  17      15.773  17.774 -16.258  1.00 35.42           C  
ATOM    222  CG  GLU A  17      17.071  18.190 -15.542  1.00 35.33           C  
ATOM    223  CD  GLU A  17      18.298  17.808 -16.376  1.00 35.75           C  
ATOM    224  OE1 GLU A  17      18.726  16.626 -16.364  1.00 35.39           O  
ATOM    225  OE2 GLU A  17      18.844  18.682 -17.092  1.00 36.58           O  
ATOM    226  H   GLU A  17      14.631  20.286 -14.979  1.00 36.30           H  
ATOM    227  HA  GLU A  17      13.641  17.709 -16.019  1.00 35.39           H  
ATOM    228  HB2 GLU A  17      15.761  16.687 -16.339  1.00 35.00           H  
ATOM    229  HB3 GLU A  17      15.784  18.176 -17.270  1.00 36.14           H  
ATOM    230  HG2 GLU A  17      17.065  19.270 -15.380  1.00 35.74           H  
ATOM    231  HG3 GLU A  17      17.127  17.699 -14.567  1.00 34.67           H  
ATOM    232  N   SER A  18      14.715  16.540 -13.776  1.00 33.36           N  
ATOM    233  CA  SER A  18      15.187  16.051 -12.470  1.00 32.41           C  
ATOM    234  C   SER A  18      16.121  14.852 -12.637  1.00 31.68           C  
ATOM    235  O   SER A  18      15.947  14.062 -13.568  1.00 31.73           O  
ATOM    236  CB  SER A  18      14.009  15.702 -11.559  1.00 32.02           C  
ATOM    237  OG  SER A  18      13.213  14.648 -12.085  1.00 32.02           O  
ATOM    238  H   SER A  18      14.707  15.867 -14.533  1.00 33.45           H  
ATOM    239  HA  SER A  18      15.754  16.846 -11.984  1.00 32.69           H  
ATOM    240  HB2 SER A  18      14.383  15.417 -10.574  1.00 31.46           H  
ATOM    241  HB3 SER A  18      13.398  16.597 -11.449  1.00 32.47           H  
ATOM    242  HG  SER A  18      12.365  14.689 -11.586  1.00 31.83           H  
ATOM    243  N   GLN A  19      17.123  14.718 -11.762  1.00 31.17           N  
ATOM    244  CA  GLN A  19      18.137  13.655 -11.850  1.00 30.66           C  
ATOM    245  C   GLN A  19      18.828  13.239 -10.534  1.00 29.51           C  
ATOM    246  O   GLN A  19      19.528  12.222 -10.519  1.00 29.46           O  
ATOM    247  CB  GLN A  19      19.197  14.050 -12.891  1.00 31.99           C  
ATOM    248  CG  GLN A  19      19.942  15.355 -12.573  1.00 32.64           C  
ATOM    249  CD  GLN A  19      21.213  15.469 -13.402  1.00 33.55           C  
ATOM    250  OE1 GLN A  19      22.300  15.109 -12.961  1.00 33.43           O  
ATOM    251  NE2 GLN A  19      21.126  15.927 -14.632  1.00 34.61           N  
ATOM    252  H   GLN A  19      17.217  15.423 -11.036  1.00 31.30           H  
ATOM    253  HA  GLN A  19      17.636  12.767 -12.209  1.00 30.32           H  
ATOM    254  HB2 GLN A  19      19.922  13.237 -12.974  1.00 32.16           H  
ATOM    255  HB3 GLN A  19      18.713  14.159 -13.858  1.00 32.53           H  
ATOM    256  HG2 GLN A  19      19.295  16.208 -12.778  1.00 32.84           H  
ATOM    257  HG3 GLN A  19      20.213  15.381 -11.520  1.00 32.43           H  
ATOM    258 HE21 GLN A  19      20.239  16.211 -15.035  1.00 34.85           H  
ATOM    259 HE22 GLN A  19      21.975  15.945 -15.181  1.00 35.26           H  
ATOM    260  N   GLU A  20      18.668  14.000  -9.453  1.00 28.69           N  
ATOM    261  CA  GLU A  20      19.504  13.905  -8.243  1.00 27.81           C  
ATOM    262  C   GLU A  20      19.080  12.773  -7.274  1.00 26.03           C  
ATOM    263  O   GLU A  20      17.887  12.499  -7.086  1.00 25.46           O  
ATOM    264  CB  GLU A  20      19.535  15.291  -7.565  1.00 28.26           C  
ATOM    265  CG  GLU A  20      20.698  15.486  -6.582  1.00 28.38           C  
ATOM    266  CD  GLU A  20      20.704  16.904  -5.996  1.00 28.76           C  
ATOM    267  OE1 GLU A  20      21.034  17.883  -6.710  1.00 29.75           O  
ATOM    268  OE2 GLU A  20      20.368  17.081  -4.800  1.00 28.22           O  
ATOM    269  H   GLU A  20      18.056  14.804  -9.535  1.00 28.88           H  
ATOM    270  HA  GLU A  20      20.523  13.685  -8.571  1.00 28.30           H  
ATOM    271  HB2 GLU A  20      19.639  16.051  -8.340  1.00 28.91           H  
ATOM    272  HB3 GLU A  20      18.590  15.459  -7.046  1.00 28.05           H  
ATOM    273  HG2 GLU A  20      20.612  14.759  -5.776  1.00 27.91           H  
ATOM    274  HG3 GLU A  20      21.640  15.310  -7.103  1.00 28.81           H  
ATOM    275  N   LYS A  21      20.058  12.122  -6.628  1.00 25.27           N  
ATOM    276  CA  LYS A  21      19.868  11.145  -5.532  1.00 23.64           C  
ATOM    277  C   LYS A  21      19.747  11.841  -4.162  1.00 22.73           C  
ATOM    278  O   LYS A  21      20.381  12.876  -3.943  1.00 23.43           O  
ATOM    279  CB  LYS A  21      21.049  10.145  -5.517  1.00 23.70           C  
ATOM    280  CG  LYS A  21      20.754   8.767  -6.131  1.00 23.27           C  
ATOM    281  CD  LYS A  21      20.499   8.747  -7.645  1.00 24.43           C  
ATOM    282  CE  LYS A  21      20.493   7.277  -8.094  1.00 24.29           C  
ATOM    283  NZ  LYS A  21      20.150   7.106  -9.522  1.00 25.21           N  
ATOM    284  H   LYS A  21      21.011  12.406  -6.831  1.00 25.96           H  
ATOM    285  HA  LYS A  21      18.939  10.596  -5.689  1.00 23.17           H  
ATOM    286  HB2 LYS A  21      21.920  10.580  -6.010  1.00 24.74           H  
ATOM    287  HB3 LYS A  21      21.341   9.964  -4.481  1.00 23.19           H  
ATOM    288  HG2 LYS A  21      21.620   8.134  -5.931  1.00 23.17           H  
ATOM    289  HG3 LYS A  21      19.896   8.326  -5.620  1.00 22.37           H  
ATOM    290  HD2 LYS A  21      19.539   9.217  -7.861  1.00 24.64           H  
ATOM    291  HD3 LYS A  21      21.297   9.283  -8.163  1.00 25.34           H  
ATOM    292  HE2 LYS A  21      21.487   6.857  -7.915  1.00 24.49           H  
ATOM    293  HE3 LYS A  21      19.782   6.720  -7.480  1.00 23.42           H  
ATOM    294  HZ1 LYS A  21      20.303   6.138  -9.805  1.00 25.18           H  
ATOM    295  HZ2 LYS A  21      20.730   7.681 -10.120  1.00 26.04           H  
ATOM    296  HZ3 LYS A  21      19.175   7.337  -9.702  1.00 25.23           H  
ATOM    297  N   LYS A  22      18.995  11.261  -3.216  1.00 21.29           N  
ATOM    298  CA  LYS A  22      18.851  11.741  -1.821  1.00 20.33           C  
ATOM    299  C   LYS A  22      19.272  10.672  -0.787  1.00 18.99           C  
ATOM    300  O   LYS A  22      19.021   9.483  -1.025  1.00 18.49           O  
ATOM    301  CB  LYS A  22      17.393  12.162  -1.553  1.00 19.89           C  
ATOM    302  CG  LYS A  22      16.835  13.348  -2.360  1.00 21.25           C  
ATOM    303  CD  LYS A  22      17.386  14.725  -1.953  1.00 22.20           C  
ATOM    304  CE  LYS A  22      18.650  15.100  -2.732  1.00 23.65           C  
ATOM    305  NZ  LYS A  22      19.152  16.435  -2.352  1.00 24.75           N  
ATOM    306  H   LYS A  22      18.483  10.419  -3.469  1.00 20.91           H  
ATOM    307  HA  LYS A  22      19.496  12.603  -1.674  1.00 21.08           H  
ATOM    308  HB2 LYS A  22      16.758  11.301  -1.761  1.00 19.45           H  
ATOM    309  HB3 LYS A  22      17.280  12.391  -0.493  1.00 19.11           H  
ATOM    310  HG2 LYS A  22      16.984  13.185  -3.428  1.00 21.94           H  
ATOM    311  HG3 LYS A  22      15.758  13.368  -2.184  1.00 21.05           H  
ATOM    312  HD2 LYS A  22      16.617  15.469  -2.173  1.00 22.73           H  
ATOM    313  HD3 LYS A  22      17.581  14.748  -0.879  1.00 21.50           H  
ATOM    314  HE2 LYS A  22      19.427  14.359  -2.553  1.00 23.40           H  
ATOM    315  HE3 LYS A  22      18.412  15.093  -3.800  1.00 24.30           H  
ATOM    316  HZ1 LYS A  22      18.388  17.102  -2.310  1.00 25.20           H  
ATOM    317  HZ2 LYS A  22      19.821  16.761  -3.049  1.00 25.67           H  
ATOM    318  HZ3 LYS A  22      19.603  16.420  -1.439  1.00 24.36           H  
ATOM    319  N   PRO A  23      19.862  11.058   0.363  1.00 18.55           N  
ATOM    320  CA  PRO A  23      20.232  10.131   1.439  1.00 17.42           C  
ATOM    321  C   PRO A  23      19.015   9.597   2.219  1.00 15.93           C  
ATOM    322  O   PRO A  23      17.897  10.116   2.105  1.00 15.75           O  
ATOM    323  CB  PRO A  23      21.215  10.907   2.324  1.00 17.74           C  
ATOM    324  CG  PRO A  23      20.784  12.359   2.146  1.00 18.58           C  
ATOM    325  CD  PRO A  23      20.288  12.412   0.704  1.00 19.35           C  
ATOM    326  HA  PRO A  23      20.758   9.274   1.015  1.00 17.68           H  
ATOM    327  HB2 PRO A  23      21.170  10.602   3.371  1.00 16.81           H  
ATOM    328  HB3 PRO A  23      22.228  10.779   1.938  1.00 18.57           H  
ATOM    329  HG2 PRO A  23      19.962  12.574   2.825  1.00 17.84           H  
ATOM    330  HG3 PRO A  23      21.610  13.051   2.314  1.00 19.53           H  
ATOM    331  HD2 PRO A  23      19.464  13.123   0.619  1.00 19.51           H  
ATOM    332  HD3 PRO A  23      21.110  12.707   0.050  1.00 20.47           H  
ATOM    333  N   LEU A  24      19.235   8.540   3.006  1.00 15.03           N  
ATOM    334  CA  LEU A  24      18.192   7.699   3.602  1.00 13.66           C  
ATOM    335  C   LEU A  24      17.422   8.408   4.731  1.00 12.90           C  
ATOM    336  O   LEU A  24      18.015   9.088   5.575  1.00 13.25           O  
ATOM    337  CB  LEU A  24      18.842   6.387   4.087  1.00 13.52           C  
ATOM    338  CG  LEU A  24      17.868   5.260   4.478  1.00 12.82           C  
ATOM    339  CD1 LEU A  24      17.077   4.732   3.279  1.00 13.34           C  
ATOM    340  CD2 LEU A  24      18.652   4.094   5.077  1.00 12.99           C  
ATOM    341  H   LEU A  24      20.192   8.226   3.116  1.00 15.46           H  
ATOM    342  HA  LEU A  24      17.486   7.458   2.809  1.00 13.60           H  
ATOM    343  HB2 LEU A  24      19.496   6.008   3.303  1.00 14.14           H  
ATOM    344  HB3 LEU A  24      19.469   6.615   4.951  1.00 13.77           H  
ATOM    345  HG  LEU A  24      17.171   5.623   5.228  1.00 12.26           H  
ATOM    346 HD11 LEU A  24      17.758   4.423   2.484  1.00 13.91           H  
ATOM    347 HD12 LEU A  24      16.406   5.498   2.902  1.00 13.59           H  
ATOM    348 HD13 LEU A  24      16.478   3.875   3.583  1.00 13.25           H  
ATOM    349 HD21 LEU A  24      19.198   4.431   5.957  1.00 13.02           H  
ATOM    350 HD22 LEU A  24      19.357   3.706   4.343  1.00 13.66           H  
ATOM    351 HD23 LEU A  24      17.967   3.301   5.377  1.00 12.79           H  
ATOM    352  N   LYS A  25      16.102   8.208   4.772  1.00 12.14           N  
ATOM    353  CA  LYS A  25      15.203   8.689   5.839  1.00 11.49           C  
ATOM    354  C   LYS A  25      15.317   7.865   7.142  1.00 10.18           C  
ATOM    355  O   LYS A  25      15.688   6.689   7.075  1.00  9.76           O  
ATOM    356  CB  LYS A  25      13.764   8.689   5.304  1.00 11.74           C  
ATOM    357  CG  LYS A  25      13.543   9.811   4.275  1.00 13.29           C  
ATOM    358  CD  LYS A  25      12.151   9.786   3.631  1.00 14.10           C  
ATOM    359  CE  LYS A  25      11.012   9.755   4.655  1.00 13.89           C  
ATOM    360  NZ  LYS A  25       9.694   9.733   3.987  1.00 15.00           N  
ATOM    361  H   LYS A  25      15.691   7.663   4.023  1.00 12.23           H  
ATOM    362  HA  LYS A  25      15.476   9.717   6.080  1.00 12.23           H  
ATOM    363  HB2 LYS A  25      13.543   7.722   4.851  1.00 11.65           H  
ATOM    364  HB3 LYS A  25      13.081   8.843   6.136  1.00 11.29           H  
ATOM    365  HG2 LYS A  25      13.681  10.768   4.775  1.00 13.66           H  
ATOM    366  HG3 LYS A  25      14.285   9.736   3.480  1.00 13.85           H  
ATOM    367  HD2 LYS A  25      12.051  10.676   3.010  1.00 15.19           H  
ATOM    368  HD3 LYS A  25      12.082   8.907   2.988  1.00 14.20           H  
ATOM    369  HE2 LYS A  25      11.115   8.854   5.264  1.00 13.15           H  
ATOM    370  HE3 LYS A  25      11.087  10.625   5.314  1.00 14.00           H  
ATOM    371  HZ1 LYS A  25       9.714   9.101   3.190  1.00 15.15           H  
ATOM    372  HZ2 LYS A  25       9.411  10.647   3.647  1.00 15.91           H  
ATOM    373  HZ3 LYS A  25       8.980   9.381   4.617  1.00 15.02           H  
ATOM    374  N   PRO A  26      14.995   8.437   8.321  1.00  9.90           N  
ATOM    375  CA  PRO A  26      15.018   7.724   9.606  1.00  8.89           C  
ATOM    376  C   PRO A  26      13.870   6.701   9.741  1.00  7.53           C  
ATOM    377  O   PRO A  26      13.022   6.578   8.853  1.00  7.73           O  
ATOM    378  CB  PRO A  26      14.928   8.834  10.662  1.00  9.54           C  
ATOM    379  CG  PRO A  26      14.073   9.895   9.974  1.00 10.47           C  
ATOM    380  CD  PRO A  26      14.557   9.816   8.528  1.00 10.93           C  
ATOM    381  HA  PRO A  26      15.964   7.194   9.728  1.00  9.19           H  
ATOM    382  HB2 PRO A  26      14.483   8.497  11.598  1.00  8.86           H  
ATOM    383  HB3 PRO A  26      15.924   9.238  10.847  1.00 10.51           H  
ATOM    384  HG2 PRO A  26      13.020   9.614  10.030  1.00 10.25           H  
ATOM    385  HG3 PRO A  26      14.231  10.885  10.403  1.00 11.39           H  
ATOM    386  HD2 PRO A  26      13.747  10.095   7.853  1.00 11.31           H  
ATOM    387  HD3 PRO A  26      15.402  10.490   8.393  1.00 11.97           H  
ATOM    388  N   CYS A  27      13.822   5.976  10.861  1.00  6.63           N  
ATOM    389  CA  CYS A  27      12.719   5.069  11.207  1.00  5.68           C  
ATOM    390  C   CYS A  27      11.459   5.820  11.714  1.00  5.01           C  
ATOM    391  O   CYS A  27      11.264   7.006  11.420  1.00  6.23           O  
ATOM    392  CB  CYS A  27      13.267   4.003  12.175  1.00  5.83           C  
ATOM    393  SG  CYS A  27      13.557   4.698  13.828  1.00  6.67           S  
ATOM    394  H   CYS A  27      14.574   6.092  11.536  1.00  7.02           H  
ATOM    395  HA  CYS A  27      12.415   4.544  10.299  1.00  6.26           H  
ATOM    396  HB2 CYS A  27      12.563   3.173  12.252  1.00  5.57           H  
ATOM    397  HB3 CYS A  27      14.206   3.607  11.781  1.00  6.67           H  
ATOM    398  HG  CYS A  27      14.194   3.628  14.337  1.00  7.10           H  
ATOM    399  N   CYS A  28      10.584   5.133  12.463  1.00  3.66           N  
ATOM    400  CA  CYS A  28       9.269   5.617  12.931  1.00  3.30           C  
ATOM    401  C   CYS A  28       8.258   5.898  11.798  1.00  3.39           C  
ATOM    402  O   CYS A  28       7.360   6.737  11.921  1.00  3.71           O  
ATOM    403  CB  CYS A  28       9.424   6.761  13.949  1.00  3.95           C  
ATOM    404  SG  CYS A  28      10.410   6.218  15.376  1.00  4.40           S  
ATOM    405  H   CYS A  28      10.817   4.173  12.675  1.00  3.46           H  
ATOM    406  HA  CYS A  28       8.822   4.788  13.484  1.00  3.00           H  
ATOM    407  HB2 CYS A  28       9.892   7.626  13.476  1.00  4.73           H  
ATOM    408  HB3 CYS A  28       8.436   7.063  14.297  1.00  4.01           H  
ATOM    409  HG  CYS A  28      11.543   5.950  14.710  1.00  5.32           H  
ATOM    410  N   ALA A  29       8.407   5.163  10.696  1.00  3.22           N  
ATOM    411  CA  ALA A  29       7.446   5.005   9.609  1.00  3.10           C  
ATOM    412  C   ALA A  29       7.509   3.538   9.134  1.00  2.95           C  
ATOM    413  O   ALA A  29       8.397   2.795   9.567  1.00  3.20           O  
ATOM    414  CB  ALA A  29       7.794   5.996   8.491  1.00  3.25           C  
ATOM    415  H   ALA A  29       9.153   4.482  10.689  1.00  3.07           H  
ATOM    416  HA  ALA A  29       6.437   5.210   9.971  1.00  3.13           H  
ATOM    417  HB1 ALA A  29       7.759   7.016   8.877  1.00  3.87           H  
ATOM    418  HB2 ALA A  29       8.795   5.794   8.106  1.00  3.65           H  
ATOM    419  HB3 ALA A  29       7.074   5.908   7.677  1.00  3.18           H  
ATOM    420  N   SER A  30       6.607   3.107   8.253  1.00  2.62           N  
ATOM    421  CA  SER A  30       6.608   1.751   7.687  1.00  2.39           C  
ATOM    422  C   SER A  30       7.204   1.737   6.265  1.00  2.24           C  
ATOM    423  O   SER A  30       6.466   1.964   5.299  1.00  2.49           O  
ATOM    424  CB  SER A  30       5.184   1.195   7.682  1.00  2.49           C  
ATOM    425  OG  SER A  30       4.672   1.017   8.997  1.00  2.62           O  
ATOM    426  H   SER A  30       5.875   3.746   7.955  1.00  2.52           H  
ATOM    427  HA  SER A  30       7.194   1.081   8.313  1.00  2.31           H  
ATOM    428  HB2 SER A  30       4.539   1.879   7.130  1.00  2.90           H  
ATOM    429  HB3 SER A  30       5.188   0.227   7.178  1.00  2.56           H  
ATOM    430  HG  SER A  30       4.503   1.895   9.393  1.00  3.70           H  
ATOM    431  N   PRO A  31       8.518   1.496   6.080  1.00  1.95           N  
ATOM    432  CA  PRO A  31       9.113   1.352   4.750  1.00  1.83           C  
ATOM    433  C   PRO A  31       8.545   0.173   3.938  1.00  1.34           C  
ATOM    434  O   PRO A  31       8.424   0.298   2.719  1.00  1.30           O  
ATOM    435  CB  PRO A  31      10.625   1.213   4.982  1.00  1.91           C  
ATOM    436  CG  PRO A  31      10.739   0.744   6.433  1.00  1.70           C  
ATOM    437  CD  PRO A  31       9.568   1.468   7.092  1.00  1.95           C  
ATOM    438  HA  PRO A  31       8.935   2.262   4.180  1.00  2.19           H  
ATOM    439  HB2 PRO A  31      11.086   0.504   4.295  1.00  1.82           H  
ATOM    440  HB3 PRO A  31      11.095   2.192   4.881  1.00  2.36           H  
ATOM    441  HG2 PRO A  31      10.587  -0.336   6.488  1.00  1.35           H  
ATOM    442  HG3 PRO A  31      11.693   1.026   6.879  1.00  1.91           H  
ATOM    443  HD2 PRO A  31       9.272   0.968   8.012  1.00  1.89           H  
ATOM    444  HD3 PRO A  31       9.864   2.493   7.319  1.00  2.37           H  
ATOM    445  N   GLU A  32       8.140  -0.940   4.570  1.00  1.09           N  
ATOM    446  CA  GLU A  32       7.652  -2.123   3.834  1.00  0.83           C  
ATOM    447  C   GLU A  32       6.356  -1.852   3.057  1.00  0.90           C  
ATOM    448  O   GLU A  32       6.261  -2.213   1.879  1.00  0.85           O  
ATOM    449  CB  GLU A  32       7.453  -3.329   4.772  1.00  0.87           C  
ATOM    450  CG  GLU A  32       8.788  -3.951   5.205  1.00  1.94           C  
ATOM    451  CD  GLU A  32       8.638  -5.220   6.058  1.00  2.16           C  
ATOM    452  OE1 GLU A  32       7.602  -5.926   5.994  1.00  2.79           O  
ATOM    453  OE2 GLU A  32       9.604  -5.562   6.790  1.00  2.92           O  
ATOM    454  H   GLU A  32       8.251  -1.005   5.580  1.00  1.20           H  
ATOM    455  HA  GLU A  32       8.403  -2.397   3.091  1.00  0.70           H  
ATOM    456  HB2 GLU A  32       6.878  -3.028   5.648  1.00  1.80           H  
ATOM    457  HB3 GLU A  32       6.884  -4.087   4.231  1.00  1.43           H  
ATOM    458  HG2 GLU A  32       9.356  -4.208   4.310  1.00  2.98           H  
ATOM    459  HG3 GLU A  32       9.358  -3.207   5.763  1.00  2.99           H  
ATOM    460  N   THR A  33       5.377  -1.178   3.670  1.00  1.05           N  
ATOM    461  CA  THR A  33       4.100  -0.826   3.022  1.00  1.15           C  
ATOM    462  C   THR A  33       4.296   0.206   1.905  1.00  1.14           C  
ATOM    463  O   THR A  33       3.711   0.078   0.828  1.00  1.07           O  
ATOM    464  CB  THR A  33       3.066  -0.332   4.051  1.00  1.45           C  
ATOM    465  OG1 THR A  33       3.628   0.594   4.950  1.00  1.51           O  
ATOM    466  CG2 THR A  33       2.509  -1.476   4.900  1.00  1.39           C  
ATOM    467  H   THR A  33       5.522  -0.860   4.620  1.00  1.10           H  
ATOM    468  HA  THR A  33       3.697  -1.723   2.554  1.00  1.05           H  
ATOM    469  HB  THR A  33       2.248   0.159   3.530  1.00  1.80           H  
ATOM    470  HG1 THR A  33       3.024   0.646   5.719  1.00  1.46           H  
ATOM    471 HG21 THR A  33       2.041  -2.225   4.260  1.00  1.84           H  
ATOM    472 HG22 THR A  33       1.743  -1.096   5.575  1.00  2.32           H  
ATOM    473 HG23 THR A  33       3.306  -1.937   5.484  1.00  2.04           H  
ATOM    474  N   LYS A  34       5.219   1.157   2.096  1.00  1.27           N  
ATOM    475  CA  LYS A  34       5.674   2.129   1.085  1.00  1.38           C  
ATOM    476  C   LYS A  34       6.270   1.440  -0.154  1.00  1.14           C  
ATOM    477  O   LYS A  34       5.823   1.693  -1.285  1.00  1.09           O  
ATOM    478  CB  LYS A  34       6.626   3.116   1.801  1.00  1.69           C  
ATOM    479  CG  LYS A  34       7.768   3.694   0.956  1.00  1.95           C  
ATOM    480  CD  LYS A  34       8.649   4.640   1.788  1.00  2.54           C  
ATOM    481  CE  LYS A  34       9.990   4.937   1.107  1.00  2.91           C  
ATOM    482  NZ  LYS A  34       9.814   5.471  -0.260  1.00  3.58           N  
ATOM    483  H   LYS A  34       5.639   1.203   3.018  1.00  1.34           H  
ATOM    484  HA  LYS A  34       4.809   2.694   0.732  1.00  1.49           H  
ATOM    485  HB2 LYS A  34       6.024   3.939   2.191  1.00  1.81           H  
ATOM    486  HB3 LYS A  34       7.081   2.616   2.654  1.00  1.98           H  
ATOM    487  HG2 LYS A  34       8.397   2.878   0.602  1.00  2.53           H  
ATOM    488  HG3 LYS A  34       7.349   4.233   0.104  1.00  2.02           H  
ATOM    489  HD2 LYS A  34       8.111   5.570   1.978  1.00  2.82           H  
ATOM    490  HD3 LYS A  34       8.867   4.172   2.748  1.00  3.04           H  
ATOM    491  HE2 LYS A  34      10.541   5.661   1.715  1.00  3.23           H  
ATOM    492  HE3 LYS A  34      10.578   4.015   1.061  1.00  2.93           H  
ATOM    493  HZ1 LYS A  34       9.240   6.309  -0.265  1.00  3.64           H  
ATOM    494  HZ2 LYS A  34       9.391   4.778  -0.872  1.00  4.11           H  
ATOM    495  HZ3 LYS A  34      10.715   5.707  -0.673  1.00  4.32           H  
ATOM    496  N   LYS A  35       7.214   0.508   0.055  1.00  1.04           N  
ATOM    497  CA  LYS A  35       7.799  -0.335  -1.004  1.00  0.90           C  
ATOM    498  C   LYS A  35       6.730  -1.184  -1.698  1.00  0.59           C  
ATOM    499  O   LYS A  35       6.759  -1.293  -2.922  1.00  0.64           O  
ATOM    500  CB  LYS A  35       8.922  -1.231  -0.429  1.00  0.95           C  
ATOM    501  CG  LYS A  35      10.354  -0.793  -0.791  1.00  1.55           C  
ATOM    502  CD  LYS A  35      10.801   0.549  -0.184  1.00  1.94           C  
ATOM    503  CE  LYS A  35      12.314   0.766  -0.373  1.00  2.54           C  
ATOM    504  NZ  LYS A  35      12.703   1.023  -1.784  1.00  3.54           N  
ATOM    505  H   LYS A  35       7.531   0.374   1.014  1.00  1.10           H  
ATOM    506  HA  LYS A  35       8.224   0.309  -1.776  1.00  1.10           H  
ATOM    507  HB2 LYS A  35       8.831  -1.309   0.657  1.00  0.84           H  
ATOM    508  HB3 LYS A  35       8.801  -2.242  -0.822  1.00  0.90           H  
ATOM    509  HG2 LYS A  35      11.032  -1.570  -0.432  1.00  1.65           H  
ATOM    510  HG3 LYS A  35      10.446  -0.750  -1.876  1.00  1.80           H  
ATOM    511  HD2 LYS A  35      10.244   1.376  -0.627  1.00  2.10           H  
ATOM    512  HD3 LYS A  35      10.596   0.531   0.887  1.00  1.86           H  
ATOM    513  HE2 LYS A  35      12.633   1.608   0.249  1.00  2.52           H  
ATOM    514  HE3 LYS A  35      12.837  -0.121  -0.004  1.00  3.05           H  
ATOM    515  HZ1 LYS A  35      12.369   1.917  -2.132  1.00  3.66           H  
ATOM    516  HZ2 LYS A  35      12.369   0.309  -2.420  1.00  4.29           H  
ATOM    517  HZ3 LYS A  35      13.714   1.038  -1.896  1.00  4.33           H  
ATOM    518  N   ALA A  36       5.760  -1.723  -0.950  1.00  0.49           N  
ATOM    519  CA  ALA A  36       4.673  -2.552  -1.479  1.00  0.43           C  
ATOM    520  C   ALA A  36       3.639  -1.768  -2.310  1.00  0.41           C  
ATOM    521  O   ALA A  36       3.143  -2.296  -3.309  1.00  0.40           O  
ATOM    522  CB  ALA A  36       4.009  -3.291  -0.314  1.00  0.69           C  
ATOM    523  H   ALA A  36       5.825  -1.616   0.056  1.00  0.62           H  
ATOM    524  HA  ALA A  36       5.112  -3.306  -2.136  1.00  0.44           H  
ATOM    525  HB1 ALA A  36       3.272  -3.995  -0.701  1.00  1.45           H  
ATOM    526  HB2 ALA A  36       4.758  -3.846   0.247  1.00  1.49           H  
ATOM    527  HB3 ALA A  36       3.511  -2.584   0.350  1.00  2.11           H  
ATOM    528  N   ARG A  37       3.346  -0.504  -1.959  1.00  0.62           N  
ATOM    529  CA  ARG A  37       2.531   0.407  -2.788  1.00  0.74           C  
ATOM    530  C   ARG A  37       3.253   0.766  -4.086  1.00  0.73           C  
ATOM    531  O   ARG A  37       2.651   0.667  -5.150  1.00  0.68           O  
ATOM    532  CB  ARG A  37       2.175   1.671  -1.985  1.00  1.10           C  
ATOM    533  CG  ARG A  37       1.233   2.630  -2.734  1.00  1.56           C  
ATOM    534  CD  ARG A  37      -0.165   2.038  -2.975  1.00  2.04           C  
ATOM    535  NE  ARG A  37      -0.992   2.917  -3.815  1.00  3.34           N  
ATOM    536  CZ  ARG A  37      -1.552   4.082  -3.439  1.00  3.44           C  
ATOM    537  NH1 ARG A  37      -1.425   4.561  -2.192  1.00  2.66           N  
ATOM    538  NH2 ARG A  37      -2.255   4.784  -4.337  1.00  5.04           N  
ATOM    539  H   ARG A  37       3.719  -0.156  -1.078  1.00  0.81           H  
ATOM    540  HA  ARG A  37       1.610  -0.120  -3.036  1.00  0.68           H  
ATOM    541  HB2 ARG A  37       1.704   1.388  -1.047  1.00  1.33           H  
ATOM    542  HB3 ARG A  37       3.094   2.208  -1.745  1.00  1.21           H  
ATOM    543  HG2 ARG A  37       1.134   3.536  -2.137  1.00  1.99           H  
ATOM    544  HG3 ARG A  37       1.678   2.909  -3.690  1.00  3.10           H  
ATOM    545  HD2 ARG A  37      -0.078   1.084  -3.492  1.00  2.93           H  
ATOM    546  HD3 ARG A  37      -0.661   1.870  -2.018  1.00  2.05           H  
ATOM    547  HE  ARG A  37      -1.136   2.614  -4.768  1.00  4.63           H  
ATOM    548 HH11 ARG A  37      -0.891   4.046  -1.506  1.00  2.20           H  
ATOM    549 HH12 ARG A  37      -1.860   5.437  -1.940  1.00  3.31           H  
ATOM    550 HH21 ARG A  37      -2.353   4.441  -5.282  1.00  6.15           H  
ATOM    551 HH22 ARG A  37      -2.687   5.656  -4.068  1.00  5.32           H  
ATOM    552  N   ASP A  38       4.546   1.092  -4.013  1.00  0.87           N  
ATOM    553  CA  ASP A  38       5.388   1.390  -5.179  1.00  1.10           C  
ATOM    554  C   ASP A  38       5.520   0.171  -6.109  1.00  1.03           C  
ATOM    555  O   ASP A  38       5.430   0.313  -7.329  1.00  1.22           O  
ATOM    556  CB  ASP A  38       6.758   1.860  -4.668  1.00  1.27           C  
ATOM    557  CG  ASP A  38       7.737   2.168  -5.800  1.00  3.32           C  
ATOM    558  OD1 ASP A  38       7.695   3.297  -6.351  1.00  3.87           O  
ATOM    559  OD2 ASP A  38       8.539   1.273  -6.141  1.00  4.85           O  
ATOM    560  H   ASP A  38       4.979   1.124  -3.102  1.00  0.91           H  
ATOM    561  HA  ASP A  38       4.932   2.200  -5.751  1.00  1.27           H  
ATOM    562  HB2 ASP A  38       6.620   2.753  -4.062  1.00  1.45           H  
ATOM    563  HB3 ASP A  38       7.189   1.091  -4.026  1.00  1.70           H  
ATOM    564  N   ALA A  39       5.650  -1.026  -5.528  1.00  0.85           N  
ATOM    565  CA  ALA A  39       5.680  -2.299  -6.241  1.00  0.98           C  
ATOM    566  C   ALA A  39       4.316  -2.669  -6.851  1.00  0.95           C  
ATOM    567  O   ALA A  39       4.282  -3.204  -7.954  1.00  1.33           O  
ATOM    568  CB  ALA A  39       6.183  -3.382  -5.282  1.00  0.94           C  
ATOM    569  H   ALA A  39       5.764  -1.057  -4.522  1.00  0.71           H  
ATOM    570  HA  ALA A  39       6.397  -2.220  -7.059  1.00  1.26           H  
ATOM    571  HB1 ALA A  39       5.490  -3.502  -4.450  1.00  1.92           H  
ATOM    572  HB2 ALA A  39       6.263  -4.329  -5.813  1.00  1.98           H  
ATOM    573  HB3 ALA A  39       7.170  -3.119  -4.901  1.00  1.44           H  
ATOM    574  N   CYS A  40       3.193  -2.337  -6.200  1.00  0.56           N  
ATOM    575  CA  CYS A  40       1.858  -2.492  -6.787  1.00  0.51           C  
ATOM    576  C   CYS A  40       1.650  -1.526  -7.964  1.00  0.53           C  
ATOM    577  O   CYS A  40       1.224  -1.950  -9.035  1.00  0.71           O  
ATOM    578  CB  CYS A  40       0.790  -2.327  -5.701  1.00  0.50           C  
ATOM    579  SG  CYS A  40      -0.905  -2.575  -6.295  1.00  0.95           S  
ATOM    580  H   CYS A  40       3.270  -1.951  -5.267  1.00  0.36           H  
ATOM    581  HA  CYS A  40       1.773  -3.508  -7.182  1.00  0.83           H  
ATOM    582  HB2 CYS A  40       0.982  -3.073  -4.931  1.00  0.72           H  
ATOM    583  HB3 CYS A  40       0.868  -1.337  -5.250  1.00  0.41           H  
ATOM    584  N   ILE A  41       2.052  -0.258  -7.825  1.00  0.65           N  
ATOM    585  CA  ILE A  41       2.153   0.682  -8.961  1.00  1.13           C  
ATOM    586  C   ILE A  41       3.033   0.114 -10.097  1.00  1.56           C  
ATOM    587  O   ILE A  41       2.672   0.264 -11.267  1.00  1.82           O  
ATOM    588  CB  ILE A  41       2.603   2.083  -8.462  1.00  1.59           C  
ATOM    589  CG1 ILE A  41       1.415   3.048  -8.242  1.00  1.91           C  
ATOM    590  CG2 ILE A  41       3.555   2.810  -9.428  1.00  2.33           C  
ATOM    591  CD1 ILE A  41       0.334   2.562  -7.273  1.00  1.74           C  
ATOM    592  H   ILE A  41       2.290   0.067  -6.890  1.00  0.56           H  
ATOM    593  HA  ILE A  41       1.157   0.787  -9.394  1.00  1.00           H  
ATOM    594  HB  ILE A  41       3.135   1.971  -7.516  1.00  1.40           H  
ATOM    595 HG12 ILE A  41       1.799   3.993  -7.853  1.00  2.30           H  
ATOM    596 HG13 ILE A  41       0.941   3.252  -9.203  1.00  2.17           H  
ATOM    597 HG21 ILE A  41       3.069   2.960 -10.395  1.00  2.83           H  
ATOM    598 HG22 ILE A  41       3.832   3.781  -9.018  1.00  2.26           H  
ATOM    599 HG23 ILE A  41       4.465   2.234  -9.572  1.00  3.47           H  
ATOM    600 HD11 ILE A  41       0.779   2.303  -6.313  1.00  1.98           H  
ATOM    601 HD12 ILE A  41      -0.394   3.360  -7.129  1.00  2.66           H  
ATOM    602 HD13 ILE A  41      -0.178   1.700  -7.694  1.00  2.44           H  
ATOM    603  N   ILE A  42       4.137  -0.588  -9.795  1.00  1.71           N  
ATOM    604  CA  ILE A  42       4.968  -1.247 -10.835  1.00  2.18           C  
ATOM    605  C   ILE A  42       4.236  -2.428 -11.502  1.00  2.21           C  
ATOM    606  O   ILE A  42       4.261  -2.558 -12.729  1.00  2.54           O  
ATOM    607  CB  ILE A  42       6.355  -1.650 -10.271  1.00  2.41           C  
ATOM    608  CG1 ILE A  42       7.215  -0.382 -10.073  1.00  2.60           C  
ATOM    609  CG2 ILE A  42       7.111  -2.636 -11.185  1.00  2.86           C  
ATOM    610  CD1 ILE A  42       8.448  -0.588  -9.182  1.00  3.34           C  
ATOM    611  H   ILE A  42       4.431  -0.620  -8.816  1.00  1.50           H  
ATOM    612  HA  ILE A  42       5.146  -0.522 -11.630  1.00  2.44           H  
ATOM    613  HB  ILE A  42       6.211  -2.136  -9.308  1.00  2.17           H  
ATOM    614 HG12 ILE A  42       7.536  -0.004 -11.044  1.00  3.24           H  
ATOM    615 HG13 ILE A  42       6.605   0.389  -9.611  1.00  2.27           H  
ATOM    616 HG21 ILE A  42       6.566  -3.576 -11.272  1.00  3.78           H  
ATOM    617 HG22 ILE A  42       7.248  -2.199 -12.175  1.00  2.72           H  
ATOM    618 HG23 ILE A  42       8.087  -2.874 -10.765  1.00  3.29           H  
ATOM    619 HD11 ILE A  42       9.158  -1.264  -9.655  1.00  4.25           H  
ATOM    620 HD12 ILE A  42       8.937   0.372  -9.030  1.00  3.11           H  
ATOM    621 HD13 ILE A  42       8.147  -0.989  -8.214  1.00  4.05           H  
ATOM    622  N   GLU A  43       3.561  -3.278 -10.729  1.00  1.95           N  
ATOM    623  CA  GLU A  43       2.907  -4.500 -11.222  1.00  2.15           C  
ATOM    624  C   GLU A  43       1.532  -4.272 -11.875  1.00  2.05           C  
ATOM    625  O   GLU A  43       1.132  -5.066 -12.732  1.00  2.63           O  
ATOM    626  CB  GLU A  43       2.746  -5.497 -10.062  1.00  2.15           C  
ATOM    627  CG  GLU A  43       4.067  -6.144  -9.633  1.00  2.43           C  
ATOM    628  CD  GLU A  43       3.834  -7.408  -8.800  1.00  3.55           C  
ATOM    629  OE1 GLU A  43       3.485  -8.460  -9.390  1.00  4.25           O  
ATOM    630  OE2 GLU A  43       4.032  -7.377  -7.561  1.00  4.40           O  
ATOM    631  H   GLU A  43       3.606  -3.138  -9.723  1.00  1.71           H  
ATOM    632  HA  GLU A  43       3.539  -4.962 -11.984  1.00  2.52           H  
ATOM    633  HB2 GLU A  43       2.294  -4.993  -9.206  1.00  1.93           H  
ATOM    634  HB3 GLU A  43       2.073  -6.288 -10.388  1.00  2.48           H  
ATOM    635  HG2 GLU A  43       4.640  -6.416 -10.517  1.00  2.92           H  
ATOM    636  HG3 GLU A  43       4.652  -5.426  -9.064  1.00  2.10           H  
ATOM    637  N   LYS A  44       0.789  -3.240 -11.456  1.00  1.39           N  
ATOM    638  CA  LYS A  44      -0.641  -3.043 -11.774  1.00  1.28           C  
ATOM    639  C   LYS A  44      -1.012  -1.632 -12.236  1.00  1.10           C  
ATOM    640  O   LYS A  44      -2.056  -1.470 -12.869  1.00  1.31           O  
ATOM    641  CB  LYS A  44      -1.496  -3.383 -10.542  1.00  1.19           C  
ATOM    642  CG  LYS A  44      -1.161  -4.744  -9.913  1.00  1.68           C  
ATOM    643  CD  LYS A  44      -2.224  -5.175  -8.896  1.00  1.93           C  
ATOM    644  CE  LYS A  44      -1.937  -6.563  -8.309  1.00  2.52           C  
ATOM    645  NZ  LYS A  44      -1.918  -7.622  -9.343  1.00  2.30           N  
ATOM    646  H   LYS A  44       1.175  -2.688 -10.695  1.00  1.05           H  
ATOM    647  HA  LYS A  44      -0.928  -3.714 -12.585  1.00  1.76           H  
ATOM    648  HB2 LYS A  44      -1.378  -2.587  -9.803  1.00  0.95           H  
ATOM    649  HB3 LYS A  44      -2.539  -3.400 -10.855  1.00  1.50           H  
ATOM    650  HG2 LYS A  44      -1.106  -5.481 -10.712  1.00  2.11           H  
ATOM    651  HG3 LYS A  44      -0.193  -4.692  -9.411  1.00  1.76           H  
ATOM    652  HD2 LYS A  44      -2.254  -4.451  -8.081  1.00  1.87           H  
ATOM    653  HD3 LYS A  44      -3.205  -5.184  -9.372  1.00  2.17           H  
ATOM    654  HE2 LYS A  44      -0.987  -6.546  -7.766  1.00  3.13           H  
ATOM    655  HE3 LYS A  44      -2.727  -6.791  -7.588  1.00  3.81           H  
ATOM    656  HZ1 LYS A  44      -0.972  -7.877  -9.613  1.00  2.40           H  
ATOM    657  HZ2 LYS A  44      -2.437  -7.341 -10.172  1.00  2.99           H  
ATOM    658  HZ3 LYS A  44      -2.375  -8.461  -8.991  1.00  3.02           H  
ATOM    659  N   GLY A  45      -0.192  -0.628 -11.929  1.00  1.25           N  
ATOM    660  CA  GLY A  45      -0.479   0.771 -12.246  1.00  1.71           C  
ATOM    661  C   GLY A  45      -1.338   1.504 -11.204  1.00  1.70           C  
ATOM    662  O   GLY A  45      -1.903   0.910 -10.286  1.00  1.41           O  
ATOM    663  H   GLY A  45       0.642  -0.834 -11.401  1.00  1.33           H  
ATOM    664  HA2 GLY A  45       0.460   1.312 -12.363  1.00  2.17           H  
ATOM    665  HA3 GLY A  45      -1.005   0.807 -13.195  1.00  1.88           H  
ATOM    666  N   GLU A  46      -1.411   2.827 -11.353  1.00  2.38           N  
ATOM    667  CA  GLU A  46      -1.967   3.771 -10.371  1.00  2.88           C  
ATOM    668  C   GLU A  46      -3.427   3.517  -9.955  1.00  2.65           C  
ATOM    669  O   GLU A  46      -3.826   3.924  -8.861  1.00  3.27           O  
ATOM    670  CB  GLU A  46      -1.897   5.210 -10.921  1.00  3.68           C  
ATOM    671  CG  GLU A  46      -0.511   5.715 -11.346  1.00  4.45           C  
ATOM    672  CD  GLU A  46      -0.221   5.452 -12.831  1.00  6.44           C  
ATOM    673  OE1 GLU A  46       0.171   4.315 -13.181  1.00  7.61           O  
ATOM    674  OE2 GLU A  46      -0.425   6.359 -13.677  1.00  7.41           O  
ATOM    675  H   GLU A  46      -0.895   3.227 -12.131  1.00  2.75           H  
ATOM    676  HA  GLU A  46      -1.367   3.722  -9.464  1.00  3.07           H  
ATOM    677  HB2 GLU A  46      -2.592   5.319 -11.754  1.00  3.39           H  
ATOM    678  HB3 GLU A  46      -2.236   5.864 -10.121  1.00  4.06           H  
ATOM    679  HG2 GLU A  46      -0.491   6.793 -11.175  1.00  5.12           H  
ATOM    680  HG3 GLU A  46       0.250   5.255 -10.711  1.00  3.57           H  
ATOM    681  N   GLU A  47      -4.238   2.884 -10.805  1.00  1.99           N  
ATOM    682  CA  GLU A  47      -5.694   2.765 -10.617  1.00  2.01           C  
ATOM    683  C   GLU A  47      -6.122   1.447  -9.931  1.00  1.90           C  
ATOM    684  O   GLU A  47      -7.313   1.239  -9.682  1.00  2.47           O  
ATOM    685  CB  GLU A  47      -6.410   2.988 -11.970  1.00  1.80           C  
ATOM    686  CG  GLU A  47      -6.056   4.335 -12.633  1.00  2.92           C  
ATOM    687  CD  GLU A  47      -6.773   4.535 -13.978  1.00  3.28           C  
ATOM    688  OE1 GLU A  47      -7.988   4.860 -14.013  1.00  3.88           O  
ATOM    689  OE2 GLU A  47      -6.118   4.348 -15.036  1.00  3.83           O  
ATOM    690  H   GLU A  47      -3.846   2.559 -11.686  1.00  1.80           H  
ATOM    691  HA  GLU A  47      -6.023   3.566  -9.952  1.00  2.63           H  
ATOM    692  HB2 GLU A  47      -6.148   2.180 -12.652  1.00  2.22           H  
ATOM    693  HB3 GLU A  47      -7.488   2.957 -11.807  1.00  1.37           H  
ATOM    694  HG2 GLU A  47      -6.292   5.153 -11.950  1.00  3.31           H  
ATOM    695  HG3 GLU A  47      -4.980   4.376 -12.811  1.00  3.93           H  
ATOM    696  N   HIS A  48      -5.179   0.548  -9.614  1.00  1.62           N  
ATOM    697  CA  HIS A  48      -5.448  -0.879  -9.348  1.00  1.56           C  
ATOM    698  C   HIS A  48      -4.915  -1.418  -7.998  1.00  1.43           C  
ATOM    699  O   HIS A  48      -4.763  -2.635  -7.832  1.00  1.43           O  
ATOM    700  CB  HIS A  48      -4.933  -1.682 -10.551  1.00  1.37           C  
ATOM    701  CG  HIS A  48      -5.601  -1.314 -11.853  1.00  1.68           C  
ATOM    702  ND1 HIS A  48      -5.043  -0.590 -12.881  1.00  1.98           N  
ATOM    703  CD2 HIS A  48      -6.873  -1.644 -12.241  1.00  2.35           C  
ATOM    704  CE1 HIS A  48      -5.943  -0.505 -13.871  1.00  2.15           C  
ATOM    705  NE2 HIS A  48      -7.086  -1.128 -13.529  1.00  2.41           N  
ATOM    706  H   HIS A  48      -4.216   0.804  -9.817  1.00  1.70           H  
ATOM    707  HA  HIS A  48      -6.527  -1.028  -9.308  1.00  1.92           H  
ATOM    708  HB2 HIS A  48      -3.860  -1.516 -10.648  1.00  1.01           H  
ATOM    709  HB3 HIS A  48      -5.101  -2.745 -10.380  1.00  1.52           H  
ATOM    710  HD1 HIS A  48      -4.116  -0.165 -12.898  1.00  2.48           H  
ATOM    711  HD2 HIS A  48      -7.582  -2.220 -11.661  1.00  3.04           H  
ATOM    712  HE1 HIS A  48      -5.768  -0.013 -14.818  1.00  2.48           H  
ATOM    713  N   CYS A  49      -4.643  -0.536  -7.028  1.00  1.38           N  
ATOM    714  CA  CYS A  49      -3.985  -0.860  -5.751  1.00  1.27           C  
ATOM    715  C   CYS A  49      -4.852  -0.618  -4.494  1.00  1.24           C  
ATOM    716  O   CYS A  49      -4.319  -0.430  -3.398  1.00  1.14           O  
ATOM    717  CB  CYS A  49      -2.622  -0.153  -5.712  1.00  1.18           C  
ATOM    718  SG  CYS A  49      -1.484  -0.750  -6.989  1.00  1.12           S  
ATOM    719  H   CYS A  49      -4.830   0.441  -7.218  1.00  1.44           H  
ATOM    720  HA  CYS A  49      -3.771  -1.927  -5.734  1.00  1.25           H  
ATOM    721  HB2 CYS A  49      -2.775   0.915  -5.849  1.00  1.24           H  
ATOM    722  HB3 CYS A  49      -2.157  -0.311  -4.740  1.00  1.10           H  
ATOM    723  N   GLY A  50      -6.184  -0.663  -4.613  1.00  1.30           N  
ATOM    724  CA  GLY A  50      -7.124  -0.447  -3.503  1.00  1.17           C  
ATOM    725  C   GLY A  50      -6.972  -1.428  -2.330  1.00  0.88           C  
ATOM    726  O   GLY A  50      -7.233  -1.049  -1.186  1.00  0.77           O  
ATOM    727  H   GLY A  50      -6.575  -0.874  -5.525  1.00  1.38           H  
ATOM    728  HA2 GLY A  50      -7.004   0.562  -3.119  1.00  1.21           H  
ATOM    729  HA3 GLY A  50      -8.142  -0.535  -3.881  1.00  1.29           H  
ATOM    730  N   HIS A  51      -6.485  -2.650  -2.574  1.00  0.91           N  
ATOM    731  CA  HIS A  51      -6.162  -3.626  -1.521  1.00  0.76           C  
ATOM    732  C   HIS A  51      -4.875  -3.284  -0.738  1.00  0.65           C  
ATOM    733  O   HIS A  51      -4.789  -3.549   0.465  1.00  0.50           O  
ATOM    734  CB  HIS A  51      -6.057  -5.026  -2.140  1.00  1.06           C  
ATOM    735  CG  HIS A  51      -7.380  -5.607  -2.574  1.00  1.81           C  
ATOM    736  ND1 HIS A  51      -8.241  -6.311  -1.766  1.00  2.14           N  
ATOM    737  CD2 HIS A  51      -7.930  -5.590  -3.827  1.00  3.33           C  
ATOM    738  CE1 HIS A  51      -9.284  -6.715  -2.502  1.00  3.09           C  
ATOM    739  NE2 HIS A  51      -9.152  -6.280  -3.769  1.00  3.85           N  
ATOM    740  H   HIS A  51      -6.334  -2.916  -3.539  1.00  1.11           H  
ATOM    741  HA  HIS A  51      -6.976  -3.646  -0.793  1.00  0.62           H  
ATOM    742  HB2 HIS A  51      -5.365  -5.013  -2.984  1.00  1.73           H  
ATOM    743  HB3 HIS A  51      -5.651  -5.696  -1.383  1.00  1.02           H  
ATOM    744  HD1 HIS A  51      -8.075  -6.552  -0.788  1.00  2.55           H  
ATOM    745  HD2 HIS A  51      -7.494  -5.133  -4.702  1.00  4.29           H  
ATOM    746  HE1 HIS A  51     -10.113  -7.306  -2.129  1.00  3.70           H  
ATOM    747  N   LEU A  52      -3.892  -2.644  -1.385  1.00  0.83           N  
ATOM    748  CA  LEU A  52      -2.708  -2.102  -0.705  1.00  0.86           C  
ATOM    749  C   LEU A  52      -3.129  -0.925   0.181  1.00  0.85           C  
ATOM    750  O   LEU A  52      -2.785  -0.877   1.356  1.00  0.88           O  
ATOM    751  CB  LEU A  52      -1.611  -1.711  -1.729  1.00  1.21           C  
ATOM    752  CG  LEU A  52      -0.684  -2.849  -2.196  1.00  0.89           C  
ATOM    753  CD1 LEU A  52       0.267  -3.309  -1.094  1.00  1.06           C  
ATOM    754  CD2 LEU A  52      -1.435  -4.063  -2.737  1.00  1.93           C  
ATOM    755  H   LEU A  52      -4.025  -2.416  -2.360  1.00  1.07           H  
ATOM    756  HA  LEU A  52      -2.307  -2.861  -0.029  1.00  0.77           H  
ATOM    757  HB2 LEU A  52      -2.062  -1.265  -2.613  1.00  2.18           H  
ATOM    758  HB3 LEU A  52      -0.975  -0.939  -1.293  1.00  1.64           H  
ATOM    759  HG  LEU A  52      -0.070  -2.445  -3.001  1.00  1.00           H  
ATOM    760 HD11 LEU A  52       0.849  -2.463  -0.729  1.00  1.56           H  
ATOM    761 HD12 LEU A  52       0.948  -4.059  -1.492  1.00  2.40           H  
ATOM    762 HD13 LEU A  52      -0.290  -3.747  -0.267  1.00  1.80           H  
ATOM    763 HD21 LEU A  52      -2.105  -3.761  -3.542  1.00  3.48           H  
ATOM    764 HD22 LEU A  52      -2.005  -4.549  -1.945  1.00  2.09           H  
ATOM    765 HD23 LEU A  52      -0.722  -4.784  -3.130  1.00  2.37           H  
ATOM    766  N   ILE A  53      -3.967  -0.025  -0.341  1.00  0.97           N  
ATOM    767  CA  ILE A  53      -4.513   1.093   0.441  1.00  1.13           C  
ATOM    768  C   ILE A  53      -5.355   0.580   1.627  1.00  0.99           C  
ATOM    769  O   ILE A  53      -5.272   1.140   2.718  1.00  1.20           O  
ATOM    770  CB  ILE A  53      -5.298   2.059  -0.460  1.00  1.37           C  
ATOM    771  CG1 ILE A  53      -4.409   2.584  -1.610  1.00  1.48           C  
ATOM    772  CG2 ILE A  53      -5.801   3.257   0.365  1.00  1.57           C  
ATOM    773  CD1 ILE A  53      -5.255   3.185  -2.725  1.00  1.90           C  
ATOM    774  H   ILE A  53      -4.223  -0.115  -1.318  1.00  1.05           H  
ATOM    775  HA  ILE A  53      -3.681   1.666   0.843  1.00  1.32           H  
ATOM    776  HB  ILE A  53      -6.154   1.526  -0.877  1.00  1.42           H  
ATOM    777 HG12 ILE A  53      -3.711   3.332  -1.231  1.00  1.61           H  
ATOM    778 HG13 ILE A  53      -3.826   1.781  -2.057  1.00  1.46           H  
ATOM    779 HG21 ILE A  53      -6.494   2.922   1.131  1.00  2.19           H  
ATOM    780 HG22 ILE A  53      -4.953   3.754   0.842  1.00  2.28           H  
ATOM    781 HG23 ILE A  53      -6.332   3.967  -0.266  1.00  1.74           H  
ATOM    782 HD11 ILE A  53      -4.626   3.380  -3.590  1.00  1.93           H  
ATOM    783 HD12 ILE A  53      -6.030   2.473  -2.992  1.00  2.26           H  
ATOM    784 HD13 ILE A  53      -5.708   4.114  -2.388  1.00  3.17           H  
ATOM    785  N   GLU A  54      -6.098  -0.524   1.457  1.00  0.73           N  
ATOM    786  CA  GLU A  54      -6.832  -1.187   2.554  1.00  0.76           C  
ATOM    787  C   GLU A  54      -5.884  -1.672   3.666  1.00  0.75           C  
ATOM    788  O   GLU A  54      -6.090  -1.365   4.845  1.00  0.93           O  
ATOM    789  CB  GLU A  54      -7.694  -2.353   2.034  1.00  0.72           C  
ATOM    790  CG  GLU A  54      -8.628  -2.898   3.129  1.00  0.98           C  
ATOM    791  CD  GLU A  54      -9.304  -4.207   2.717  1.00  1.31           C  
ATOM    792  OE1 GLU A  54      -8.645  -5.272   2.794  1.00  2.54           O  
ATOM    793  OE2 GLU A  54     -10.515  -4.186   2.382  1.00  1.67           O  
ATOM    794  H   GLU A  54      -6.163  -0.896   0.517  1.00  0.61           H  
ATOM    795  HA  GLU A  54      -7.515  -0.462   2.990  1.00  0.99           H  
ATOM    796  HB2 GLU A  54      -8.304  -2.004   1.203  1.00  0.75           H  
ATOM    797  HB3 GLU A  54      -7.048  -3.155   1.680  1.00  0.62           H  
ATOM    798  HG2 GLU A  54      -8.060  -3.090   4.040  1.00  0.88           H  
ATOM    799  HG3 GLU A  54      -9.382  -2.144   3.365  1.00  1.20           H  
ATOM    800  N   ALA A  55      -4.805  -2.371   3.294  1.00  0.58           N  
ATOM    801  CA  ALA A  55      -3.774  -2.774   4.254  1.00  0.56           C  
ATOM    802  C   ALA A  55      -3.177  -1.568   4.991  1.00  0.82           C  
ATOM    803  O   ALA A  55      -2.922  -1.638   6.190  1.00  0.86           O  
ATOM    804  CB  ALA A  55      -2.667  -3.544   3.526  1.00  0.54           C  
ATOM    805  H   ALA A  55      -4.687  -2.595   2.312  1.00  0.48           H  
ATOM    806  HA  ALA A  55      -4.224  -3.428   5.002  1.00  0.62           H  
ATOM    807  HB1 ALA A  55      -3.068  -4.486   3.163  1.00  1.28           H  
ATOM    808  HB2 ALA A  55      -2.287  -2.965   2.686  1.00  1.48           H  
ATOM    809  HB3 ALA A  55      -1.839  -3.737   4.212  1.00  1.46           H  
ATOM    810  N   HIS A  56      -2.955  -0.452   4.297  1.00  1.06           N  
ATOM    811  CA  HIS A  56      -2.235   0.695   4.852  1.00  1.24           C  
ATOM    812  C   HIS A  56      -3.130   1.587   5.739  1.00  1.29           C  
ATOM    813  O   HIS A  56      -2.658   2.107   6.759  1.00  1.31           O  
ATOM    814  CB  HIS A  56      -1.530   1.430   3.704  1.00  1.27           C  
ATOM    815  CG  HIS A  56      -0.625   0.548   2.858  1.00  2.05           C  
ATOM    816  ND1 HIS A  56      -0.167   0.855   1.599  1.00  3.07           N  
ATOM    817  CD2 HIS A  56      -0.175  -0.722   3.135  1.00  3.67           C  
ATOM    818  CE1 HIS A  56       0.552  -0.187   1.147  1.00  5.05           C  
ATOM    819  NE2 HIS A  56       0.577  -1.184   2.047  1.00  5.41           N  
ATOM    820  H   HIS A  56      -3.140  -0.466   3.297  1.00  1.05           H  
ATOM    821  HA  HIS A  56      -1.449   0.318   5.506  1.00  1.35           H  
ATOM    822  HB2 HIS A  56      -2.288   1.871   3.053  1.00  2.56           H  
ATOM    823  HB3 HIS A  56      -0.931   2.241   4.120  1.00  2.43           H  
ATOM    824  HD1 HIS A  56      -0.394   1.707   1.088  1.00  2.82           H  
ATOM    825  HD2 HIS A  56      -0.378  -1.281   4.037  1.00  3.94           H  
ATOM    826  HE1 HIS A  56       1.042  -0.232   0.185  1.00  6.37           H  
ATOM    827  N   LYS A  57      -4.438   1.684   5.448  1.00  1.37           N  
ATOM    828  CA  LYS A  57      -5.420   2.309   6.356  1.00  1.61           C  
ATOM    829  C   LYS A  57      -5.656   1.461   7.608  1.00  1.54           C  
ATOM    830  O   LYS A  57      -5.663   1.998   8.712  1.00  1.72           O  
ATOM    831  CB  LYS A  57      -6.713   2.691   5.605  1.00  1.77           C  
ATOM    832  CG  LYS A  57      -7.591   1.511   5.156  1.00  1.56           C  
ATOM    833  CD  LYS A  57      -8.856   1.910   4.378  1.00  1.82           C  
ATOM    834  CE  LYS A  57      -8.564   2.549   3.015  1.00  1.82           C  
ATOM    835  NZ  LYS A  57      -9.816   2.842   2.275  1.00  1.92           N  
ATOM    836  H   LYS A  57      -4.763   1.291   4.567  1.00  1.33           H  
ATOM    837  HA  LYS A  57      -4.987   3.245   6.713  1.00  1.81           H  
ATOM    838  HB2 LYS A  57      -7.310   3.341   6.249  1.00  2.06           H  
ATOM    839  HB3 LYS A  57      -6.424   3.257   4.724  1.00  1.82           H  
ATOM    840  HG2 LYS A  57      -6.991   0.864   4.530  1.00  1.33           H  
ATOM    841  HG3 LYS A  57      -7.907   0.946   6.031  1.00  1.67           H  
ATOM    842  HD2 LYS A  57      -9.459   1.014   4.223  1.00  2.84           H  
ATOM    843  HD3 LYS A  57      -9.432   2.610   4.979  1.00  2.37           H  
ATOM    844  HE2 LYS A  57      -8.003   3.474   3.172  1.00  2.29           H  
ATOM    845  HE3 LYS A  57      -7.944   1.866   2.426  1.00  2.72           H  
ATOM    846  HZ1 LYS A  57      -9.624   3.342   1.413  1.00  2.50           H  
ATOM    847  HZ2 LYS A  57     -10.448   3.424   2.823  1.00  2.00           H  
ATOM    848  HZ3 LYS A  57     -10.318   1.990   2.023  1.00  2.65           H  
ATOM    849  N   GLU A  58      -5.739   0.134   7.475  1.00  1.33           N  
ATOM    850  CA  GLU A  58      -5.843  -0.778   8.633  1.00  1.37           C  
ATOM    851  C   GLU A  58      -4.535  -0.837   9.461  1.00  1.31           C  
ATOM    852  O   GLU A  58      -4.570  -0.922  10.695  1.00  1.52           O  
ATOM    853  CB  GLU A  58      -6.289  -2.174   8.155  1.00  1.32           C  
ATOM    854  CG  GLU A  58      -7.739  -2.163   7.629  1.00  1.45           C  
ATOM    855  CD  GLU A  58      -8.224  -3.527   7.110  1.00  1.56           C  
ATOM    856  OE1 GLU A  58      -7.401  -4.400   6.742  1.00  2.27           O  
ATOM    857  OE2 GLU A  58      -9.458  -3.762   7.076  1.00  2.33           O  
ATOM    858  H   GLU A  58      -5.765  -0.252   6.532  1.00  1.20           H  
ATOM    859  HA  GLU A  58      -6.613  -0.402   9.307  1.00  1.59           H  
ATOM    860  HB2 GLU A  58      -5.609  -2.516   7.375  1.00  1.13           H  
ATOM    861  HB3 GLU A  58      -6.233  -2.868   8.995  1.00  1.45           H  
ATOM    862  HG2 GLU A  58      -8.395  -1.837   8.438  1.00  1.75           H  
ATOM    863  HG3 GLU A  58      -7.834  -1.433   6.825  1.00  1.31           H  
ATOM    864  N   SER A  59      -3.378  -0.697   8.807  1.00  1.09           N  
ATOM    865  CA  SER A  59      -2.067  -0.545   9.453  1.00  1.06           C  
ATOM    866  C   SER A  59      -1.983   0.738  10.284  1.00  1.33           C  
ATOM    867  O   SER A  59      -1.536   0.686  11.429  1.00  1.43           O  
ATOM    868  CB  SER A  59      -0.956  -0.562   8.397  1.00  1.00           C  
ATOM    869  OG  SER A  59       0.319  -0.465   8.999  1.00  1.60           O  
ATOM    870  H   SER A  59      -3.399  -0.755   7.793  1.00  1.02           H  
ATOM    871  HA  SER A  59      -1.909  -1.390  10.123  1.00  1.03           H  
ATOM    872  HB2 SER A  59      -1.008  -1.492   7.830  1.00  1.61           H  
ATOM    873  HB3 SER A  59      -1.093   0.279   7.720  1.00  1.64           H  
ATOM    874  HG  SER A  59       0.480  -1.325   9.453  1.00  2.18           H  
ATOM    875  N   MET A  60      -2.471   1.881   9.782  1.00  1.54           N  
ATOM    876  CA  MET A  60      -2.494   3.112  10.589  1.00  1.88           C  
ATOM    877  C   MET A  60      -3.654   3.170  11.599  1.00  2.06           C  
ATOM    878  O   MET A  60      -3.525   3.820  12.639  1.00  2.30           O  
ATOM    879  CB  MET A  60      -2.379   4.361   9.700  1.00  2.08           C  
ATOM    880  CG  MET A  60      -1.341   5.358  10.238  1.00  2.93           C  
ATOM    881  SD  MET A  60       0.361   4.709  10.264  1.00  2.82           S  
ATOM    882  CE  MET A  60       1.261   6.181  10.816  1.00  4.78           C  
ATOM    883  H   MET A  60      -2.758   1.914   8.807  1.00  1.50           H  
ATOM    884  HA  MET A  60      -1.595   3.092  11.203  1.00  1.93           H  
ATOM    885  HB2 MET A  60      -2.068   4.069   8.698  1.00  1.74           H  
ATOM    886  HB3 MET A  60      -3.348   4.848   9.634  1.00  2.53           H  
ATOM    887  HG2 MET A  60      -1.358   6.239   9.597  1.00  3.30           H  
ATOM    888  HG3 MET A  60      -1.624   5.669  11.247  1.00  3.85           H  
ATOM    889  HE1 MET A  60       2.329   5.969  10.855  1.00  4.88           H  
ATOM    890  HE2 MET A  60       1.086   6.999  10.116  1.00  5.23           H  
ATOM    891  HE3 MET A  60       0.917   6.471  11.808  1.00  6.21           H  
ATOM    892  N   ARG A  61      -4.744   2.412  11.402  1.00  2.01           N  
ATOM    893  CA  ARG A  61      -5.713   2.125  12.481  1.00  2.25           C  
ATOM    894  C   ARG A  61      -5.063   1.334  13.621  1.00  2.20           C  
ATOM    895  O   ARG A  61      -5.379   1.580  14.783  1.00  2.53           O  
ATOM    896  CB  ARG A  61      -6.952   1.441  11.885  1.00  2.22           C  
ATOM    897  CG  ARG A  61      -8.048   1.133  12.924  1.00  2.59           C  
ATOM    898  CD  ARG A  61      -8.124  -0.361  13.260  1.00  3.08           C  
ATOM    899  NE  ARG A  61      -8.666  -1.128  12.126  1.00  3.23           N  
ATOM    900  CZ  ARG A  61      -8.581  -2.460  11.963  1.00  4.53           C  
ATOM    901  NH1 ARG A  61      -7.945  -3.239  12.851  1.00  5.59           N  
ATOM    902  NH2 ARG A  61      -9.148  -3.021  10.887  1.00  5.21           N  
ATOM    903  H   ARG A  61      -4.872   1.971  10.494  1.00  1.84           H  
ATOM    904  HA  ARG A  61      -6.041   3.081  12.891  1.00  2.53           H  
ATOM    905  HB2 ARG A  61      -7.373   2.109  11.134  1.00  2.29           H  
ATOM    906  HB3 ARG A  61      -6.650   0.527  11.378  1.00  1.93           H  
ATOM    907  HG2 ARG A  61      -7.874   1.701  13.839  1.00  2.57           H  
ATOM    908  HG3 ARG A  61      -9.016   1.444  12.536  1.00  2.98           H  
ATOM    909  HD2 ARG A  61      -7.129  -0.725  13.519  1.00  3.69           H  
ATOM    910  HD3 ARG A  61      -8.783  -0.498  14.118  1.00  3.62           H  
ATOM    911  HE  ARG A  61      -9.157  -0.596  11.421  1.00  2.90           H  
ATOM    912 HH11 ARG A  61      -7.512  -2.825  13.664  1.00  5.57           H  
ATOM    913 HH12 ARG A  61      -7.901  -4.238  12.706  1.00  6.65           H  
ATOM    914 HH21 ARG A  61      -9.629  -2.445  10.210  1.00  4.94           H  
ATOM    915 HH22 ARG A  61      -9.098  -4.021  10.753  1.00  6.28           H  
ATOM    916  N   ALA A  62      -4.085   0.474  13.337  1.00  1.83           N  
ATOM    917  CA  ALA A  62      -3.267  -0.152  14.389  1.00  1.80           C  
ATOM    918  C   ALA A  62      -2.343   0.816  15.184  1.00  1.89           C  
ATOM    919  O   ALA A  62      -1.794   0.402  16.211  1.00  1.98           O  
ATOM    920  CB  ALA A  62      -2.514  -1.359  13.820  1.00  1.56           C  
ATOM    921  H   ALA A  62      -3.944   0.210  12.364  1.00  1.62           H  
ATOM    922  HA  ALA A  62      -3.961  -0.556  15.127  1.00  2.03           H  
ATOM    923  HB1 ALA A  62      -1.710  -1.041  13.161  1.00  1.30           H  
ATOM    924  HB2 ALA A  62      -2.080  -1.929  14.640  1.00  2.26           H  
ATOM    925  HB3 ALA A  62      -3.202  -2.003  13.276  1.00  2.38           H  
ATOM    926  N   LEU A  63      -2.206   2.097  14.794  1.00  2.04           N  
ATOM    927  CA  LEU A  63      -1.609   3.152  15.646  1.00  2.38           C  
ATOM    928  C   LEU A  63      -2.648   3.840  16.547  1.00  3.06           C  
ATOM    929  O   LEU A  63      -2.305   4.312  17.636  1.00  3.63           O  
ATOM    930  CB  LEU A  63      -0.901   4.221  14.785  1.00  2.49           C  
ATOM    931  CG  LEU A  63       0.534   3.917  14.328  1.00  2.16           C  
ATOM    932  CD1 LEU A  63       1.531   3.862  15.487  1.00  2.18           C  
ATOM    933  CD2 LEU A  63       0.612   2.618  13.539  1.00  1.80           C  
ATOM    934  H   LEU A  63      -2.607   2.386  13.908  1.00  2.04           H  
ATOM    935  HA  LEU A  63      -0.868   2.711  16.313  1.00  2.19           H  
ATOM    936  HB2 LEU A  63      -1.501   4.438  13.903  1.00  2.62           H  
ATOM    937  HB3 LEU A  63      -0.855   5.145  15.360  1.00  2.91           H  
ATOM    938  HG  LEU A  63       0.840   4.728  13.669  1.00  2.49           H  
ATOM    939 HD11 LEU A  63       1.319   3.020  16.142  1.00  2.61           H  
ATOM    940 HD12 LEU A  63       1.479   4.785  16.064  1.00  3.04           H  
ATOM    941 HD13 LEU A  63       2.542   3.752  15.093  1.00  2.10           H  
ATOM    942 HD21 LEU A  63      -0.173   2.605  12.786  1.00  2.27           H  
ATOM    943 HD22 LEU A  63       0.483   1.760  14.200  1.00  2.57           H  
ATOM    944 HD23 LEU A  63       1.581   2.557  13.052  1.00  1.59           H  
ATOM    945  N   GLY A  64      -3.912   3.874  16.112  1.00  3.04           N  
ATOM    946  CA  GLY A  64      -5.033   4.464  16.850  1.00  3.62           C  
ATOM    947  C   GLY A  64      -5.271   5.957  16.600  1.00  4.04           C  
ATOM    948  O   GLY A  64      -5.914   6.604  17.427  1.00  4.53           O  
ATOM    949  H   GLY A  64      -4.117   3.418  15.234  1.00  2.62           H  
ATOM    950  HA2 GLY A  64      -5.942   3.939  16.557  1.00  3.59           H  
ATOM    951  HA3 GLY A  64      -4.888   4.315  17.921  1.00  3.88           H  
ATOM    952  N   PHE A  65      -4.756   6.517  15.496  1.00  3.94           N  
ATOM    953  CA  PHE A  65      -4.988   7.917  15.095  1.00  4.41           C  
ATOM    954  C   PHE A  65      -5.273   8.082  13.588  1.00  4.15           C  
ATOM    955  O   PHE A  65      -4.596   8.830  12.881  1.00  4.18           O  
ATOM    956  CB  PHE A  65      -3.863   8.820  15.634  1.00  4.79           C  
ATOM    957  CG  PHE A  65      -2.423   8.338  15.496  1.00  4.64           C  
ATOM    958  CD1 PHE A  65      -1.748   8.367  14.257  1.00  4.15           C  
ATOM    959  CD2 PHE A  65      -1.715   7.950  16.652  1.00  5.46           C  
ATOM    960  CE1 PHE A  65      -0.380   8.046  14.185  1.00  4.19           C  
ATOM    961  CE2 PHE A  65      -0.349   7.627  16.579  1.00  5.52           C  
ATOM    962  CZ  PHE A  65       0.324   7.683  15.346  1.00  4.75           C  
ATOM    963  H   PHE A  65      -4.176   5.940  14.901  1.00  3.58           H  
ATOM    964  HA  PHE A  65      -5.907   8.256  15.578  1.00  4.82           H  
ATOM    965  HB2 PHE A  65      -3.945   9.810  15.179  1.00  5.03           H  
ATOM    966  HB3 PHE A  65      -4.068   8.965  16.694  1.00  5.09           H  
ATOM    967  HD1 PHE A  65      -2.258   8.653  13.348  1.00  4.11           H  
ATOM    968  HD2 PHE A  65      -2.216   7.918  17.611  1.00  6.26           H  
ATOM    969  HE1 PHE A  65       0.134   8.093  13.236  1.00  4.16           H  
ATOM    970  HE2 PHE A  65       0.188   7.339  17.473  1.00  6.35           H  
ATOM    971  HZ  PHE A  65       1.376   7.438  15.290  1.00  4.89           H  
ATOM    972  N   LYS A  66      -6.277   7.357  13.077  1.00  3.95           N  
ATOM    973  CA  LYS A  66      -6.577   7.279  11.632  1.00  3.68           C  
ATOM    974  C   LYS A  66      -8.072   7.358  11.303  1.00  3.65           C  
ATOM    975  O   LYS A  66      -8.457   8.155  10.444  1.00  3.64           O  
ATOM    976  CB  LYS A  66      -5.903   6.004  11.083  1.00  3.44           C  
ATOM    977  CG  LYS A  66      -6.074   5.748   9.574  1.00  3.19           C  
ATOM    978  CD  LYS A  66      -5.352   6.758   8.660  1.00  3.25           C  
ATOM    979  CE  LYS A  66      -6.236   7.949   8.271  1.00  3.59           C  
ATOM    980  NZ  LYS A  66      -5.600   8.794   7.233  1.00  3.57           N  
ATOM    981  H   LYS A  66      -6.855   6.843  13.736  1.00  4.04           H  
ATOM    982  HA  LYS A  66      -6.126   8.139  11.139  1.00  3.75           H  
ATOM    983  HB2 LYS A  66      -4.833   6.065  11.297  1.00  3.57           H  
ATOM    984  HB3 LYS A  66      -6.279   5.134  11.628  1.00  3.42           H  
ATOM    985  HG2 LYS A  66      -5.657   4.762   9.370  1.00  3.13           H  
ATOM    986  HG3 LYS A  66      -7.132   5.694   9.319  1.00  3.10           H  
ATOM    987  HD2 LYS A  66      -4.440   7.116   9.145  1.00  3.43           H  
ATOM    988  HD3 LYS A  66      -5.069   6.236   7.743  1.00  3.20           H  
ATOM    989  HE2 LYS A  66      -7.184   7.562   7.882  1.00  3.82           H  
ATOM    990  HE3 LYS A  66      -6.458   8.549   9.156  1.00  4.01           H  
ATOM    991  HZ1 LYS A  66      -5.370   8.250   6.405  1.00  3.45           H  
ATOM    992  HZ2 LYS A  66      -4.744   9.248   7.543  1.00  4.05           H  
ATOM    993  HZ3 LYS A  66      -6.226   9.535   6.928  1.00  3.93           H  
ATOM    994  N   ILE A  67      -8.904   6.556  11.972  1.00  3.80           N  
ATOM    995  CA  ILE A  67     -10.362   6.441  11.748  1.00  3.85           C  
ATOM    996  C   ILE A  67     -11.146   6.315  13.046  1.00  4.12           C  
ATOM    997  O   ILE A  67     -12.292   6.822  13.073  1.00  4.58           O  
ATOM    998  CB  ILE A  67     -10.704   5.298  10.758  1.00  3.65           C  
ATOM    999  CG1 ILE A  67      -9.893   4.006  11.018  1.00  3.60           C  
ATOM   1000  CG2 ILE A  67     -10.529   5.812   9.321  1.00  3.51           C  
ATOM   1001  CD1 ILE A  67     -10.262   2.828  10.108  1.00  3.37           C  
ATOM   1002  OXT ILE A  67     -10.603   5.793  14.049  1.00  4.47           O  
ATOM   1003  H   ILE A  67      -8.497   5.942  12.666  1.00  3.98           H  
ATOM   1004  HA  ILE A  67     -10.716   7.376  11.315  1.00  3.94           H  
ATOM   1005  HB  ILE A  67     -11.762   5.054  10.883  1.00  3.82           H  
ATOM   1006 HG12 ILE A  67      -8.828   4.204  10.886  1.00  3.62           H  
ATOM   1007 HG13 ILE A  67     -10.066   3.702  12.050  1.00  3.87           H  
ATOM   1008 HG21 ILE A  67      -9.476   5.970   9.097  1.00  3.54           H  
ATOM   1009 HG22 ILE A  67     -10.932   5.092   8.610  1.00  3.96           H  
ATOM   1010 HG23 ILE A  67     -11.063   6.754   9.185  1.00  3.79           H  
ATOM   1011 HD11 ILE A  67      -9.724   1.935  10.429  1.00  3.72           H  
ATOM   1012 HD12 ILE A  67     -11.333   2.636  10.154  1.00  4.22           H  
ATOM   1013 HD13 ILE A  67      -9.966   3.042   9.081  1.00  2.68           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -27.316  13.124  -9.976  1.00 61.88           N  
ATOM      2  CA  GLY A   1     -27.751  13.230  -8.574  1.00 61.68           C  
ATOM      3  C   GLY A   1     -27.850  11.864  -7.930  1.00 61.00           C  
ATOM      4  O   GLY A   1     -27.144  10.949  -8.341  1.00 60.49           O  
ATOM      5  H1  GLY A   1     -27.258  14.046 -10.391  1.00 62.22           H  
ATOM      6  H2  GLY A   1     -27.967  12.565 -10.511  1.00 62.32           H  
ATOM      7  H3  GLY A   1     -26.402  12.691 -10.013  1.00 61.30           H  
ATOM      8  HA2 GLY A   1     -27.024  13.822  -8.021  1.00 61.47           H  
ATOM      9  HA3 GLY A   1     -28.719  13.724  -8.522  1.00 62.33           H  
ATOM     10  N   SER A   2     -28.707  11.719  -6.915  1.00 61.05           N  
ATOM     11  CA  SER A   2     -28.924  10.480  -6.137  1.00 60.56           C  
ATOM     12  C   SER A   2     -27.657   9.860  -5.510  1.00 59.23           C  
ATOM     13  O   SER A   2     -27.623   8.656  -5.224  1.00 58.77           O  
ATOM     14  CB  SER A   2     -29.718   9.433  -6.942  1.00 60.75           C  
ATOM     15  OG  SER A   2     -30.893   9.988  -7.510  1.00 61.60           O  
ATOM     16  H   SER A   2     -29.290  12.514  -6.666  1.00 61.58           H  
ATOM     17  HA  SER A   2     -29.556  10.763  -5.297  1.00 61.21           H  
ATOM     18  HB2 SER A   2     -29.087   9.035  -7.739  1.00 60.15           H  
ATOM     19  HB3 SER A   2     -30.000   8.612  -6.281  1.00 60.91           H  
ATOM     20  HG  SER A   2     -31.633   9.369  -7.327  1.00 62.01           H  
ATOM     21  N   PHE A   3     -26.597  10.650  -5.297  1.00 58.65           N  
ATOM     22  CA  PHE A   3     -25.251  10.137  -5.016  1.00 57.44           C  
ATOM     23  C   PHE A   3     -25.138   9.498  -3.621  1.00 56.47           C  
ATOM     24  O   PHE A   3     -25.400  10.141  -2.599  1.00 56.58           O  
ATOM     25  CB  PHE A   3     -24.216  11.257  -5.231  1.00 57.47           C  
ATOM     26  CG  PHE A   3     -22.773  10.906  -4.879  1.00 56.98           C  
ATOM     27  CD1 PHE A   3     -22.216   9.665  -5.247  1.00 56.53           C  
ATOM     28  CD2 PHE A   3     -21.979  11.833  -4.178  1.00 57.06           C  
ATOM     29  CE1 PHE A   3     -20.903   9.336  -4.868  1.00 56.17           C  
ATOM     30  CE2 PHE A   3     -20.657  11.512  -3.816  1.00 56.70           C  
ATOM     31  CZ  PHE A   3     -20.121  10.257  -4.152  1.00 56.25           C  
ATOM     32  H   PHE A   3     -26.708  11.648  -5.426  1.00 59.14           H  
ATOM     33  HA  PHE A   3     -25.040   9.363  -5.754  1.00 57.31           H  
ATOM     34  HB2 PHE A   3     -24.245  11.560  -6.278  1.00 57.57           H  
ATOM     35  HB3 PHE A   3     -24.518  12.118  -4.632  1.00 57.91           H  
ATOM     36  HD1 PHE A   3     -22.793   8.949  -5.815  1.00 56.53           H  
ATOM     37  HD2 PHE A   3     -22.386  12.800  -3.911  1.00 57.48           H  
ATOM     38  HE1 PHE A   3     -20.496   8.366  -5.122  1.00 55.89           H  
ATOM     39  HE2 PHE A   3     -20.057  12.223  -3.265  1.00 56.84           H  
ATOM     40  HZ  PHE A   3     -19.111   9.999  -3.862  1.00 56.04           H  
ATOM     41  N   THR A   4     -24.707   8.235  -3.568  1.00 55.59           N  
ATOM     42  CA  THR A   4     -24.468   7.470  -2.331  1.00 54.61           C  
ATOM     43  C   THR A   4     -23.101   7.845  -1.742  1.00 53.84           C  
ATOM     44  O   THR A   4     -22.144   7.068  -1.751  1.00 53.40           O  
ATOM     45  CB  THR A   4     -24.649   5.957  -2.561  1.00 54.07           C  
ATOM     46  OG1 THR A   4     -25.902   5.716  -3.176  1.00 54.82           O  
ATOM     47  CG2 THR A   4     -24.684   5.163  -1.254  1.00 53.93           C  
ATOM     48  H   THR A   4     -24.503   7.767  -4.446  1.00 55.63           H  
ATOM     49  HA  THR A   4     -25.226   7.760  -1.605  1.00 54.93           H  
ATOM     50  HB  THR A   4     -23.855   5.579  -3.206  1.00 53.35           H  
ATOM     51  HG1 THR A   4     -25.939   4.743  -3.355  1.00 54.64           H  
ATOM     52 HG21 THR A   4     -23.737   5.265  -0.725  1.00 53.55           H  
ATOM     53 HG22 THR A   4     -24.840   4.105  -1.473  1.00 53.68           H  
ATOM     54 HG23 THR A   4     -25.492   5.521  -0.617  1.00 54.54           H  
ATOM     55  N   MET A   5     -23.015   9.100  -1.296  1.00 53.76           N  
ATOM     56  CA  MET A   5     -21.817   9.791  -0.806  1.00 53.17           C  
ATOM     57  C   MET A   5     -21.182   9.155   0.451  1.00 52.13           C  
ATOM     58  O   MET A   5     -21.855   8.402   1.159  1.00 51.93           O  
ATOM     59  CB  MET A   5     -22.180  11.274  -0.588  1.00 53.73           C  
ATOM     60  CG  MET A   5     -23.240  11.513   0.497  1.00 54.75           C  
ATOM     61  SD  MET A   5     -23.956  13.182   0.469  1.00 55.72           S  
ATOM     62  CE  MET A   5     -22.606  14.151   1.197  1.00 55.59           C  
ATOM     63  H   MET A   5     -23.852   9.661  -1.398  1.00 54.22           H  
ATOM     64  HA  MET A   5     -21.079   9.740  -1.606  1.00 53.19           H  
ATOM     65  HB2 MET A   5     -21.286  11.844  -0.341  1.00 53.24           H  
ATOM     66  HB3 MET A   5     -22.572  11.668  -1.526  1.00 54.00           H  
ATOM     67  HG2 MET A   5     -24.061  10.812   0.350  1.00 55.29           H  
ATOM     68  HG3 MET A   5     -22.807  11.320   1.479  1.00 54.50           H  
ATOM     69  HE1 MET A   5     -21.705  14.052   0.592  1.00 55.24           H  
ATOM     70  HE2 MET A   5     -22.895  15.202   1.243  1.00 56.11           H  
ATOM     71  HE3 MET A   5     -22.405  13.794   2.207  1.00 55.43           H  
ATOM     72  N   PRO A   6     -19.906   9.463   0.772  1.00 51.55           N  
ATOM     73  CA  PRO A   6     -19.199   8.853   1.899  1.00 50.57           C  
ATOM     74  C   PRO A   6     -19.947   8.936   3.237  1.00 50.61           C  
ATOM     75  O   PRO A   6     -20.606   9.934   3.552  1.00 51.34           O  
ATOM     76  CB  PRO A   6     -17.826   9.529   1.956  1.00 50.28           C  
ATOM     77  CG  PRO A   6     -17.576   9.891   0.494  1.00 50.92           C  
ATOM     78  CD  PRO A   6     -18.970  10.270  -0.003  1.00 51.81           C  
ATOM     79  HA  PRO A   6     -19.052   7.804   1.645  1.00 50.12           H  
ATOM     80  HB2 PRO A   6     -17.878  10.441   2.555  1.00 50.21           H  
ATOM     81  HB3 PRO A   6     -17.060   8.856   2.345  1.00 49.86           H  
ATOM     82  HG2 PRO A   6     -16.871  10.716   0.393  1.00 50.70           H  
ATOM     83  HG3 PRO A   6     -17.217   9.012  -0.046  1.00 51.04           H  
ATOM     84  HD2 PRO A   6     -19.147  11.327   0.195  1.00 52.29           H  
ATOM     85  HD3 PRO A   6     -19.041  10.067  -1.073  1.00 52.22           H  
ATOM     86  N   GLY A   7     -19.863   7.865   4.025  1.00 49.97           N  
ATOM     87  CA  GLY A   7     -20.652   7.685   5.248  1.00 50.16           C  
ATOM     88  C   GLY A   7     -22.099   7.233   5.020  1.00 50.91           C  
ATOM     89  O   GLY A   7     -22.837   7.092   5.996  1.00 51.28           O  
ATOM     90  H   GLY A   7     -19.264   7.099   3.721  1.00 49.43           H  
ATOM     91  HA2 GLY A   7     -20.157   6.945   5.875  1.00 49.52           H  
ATOM     92  HA3 GLY A   7     -20.691   8.614   5.806  1.00 50.53           H  
ATOM     93  N   LEU A   8     -22.520   6.976   3.777  1.00 51.24           N  
ATOM     94  CA  LEU A   8     -23.690   6.149   3.461  1.00 51.90           C  
ATOM     95  C   LEU A   8     -23.222   4.699   3.255  1.00 51.09           C  
ATOM     96  O   LEU A   8     -23.075   4.207   2.133  1.00 51.05           O  
ATOM     97  CB  LEU A   8     -24.483   6.744   2.280  1.00 52.84           C  
ATOM     98  CG  LEU A   8     -25.016   8.172   2.527  1.00 53.62           C  
ATOM     99  CD1 LEU A   8     -25.833   8.633   1.320  1.00 54.33           C  
ATOM    100  CD2 LEU A   8     -25.914   8.268   3.763  1.00 54.23           C  
ATOM    101  H   LEU A   8     -21.921   7.235   3.000  1.00 51.04           H  
ATOM    102  HA  LEU A   8     -24.364   6.125   4.319  1.00 52.43           H  
ATOM    103  HB2 LEU A   8     -23.848   6.752   1.395  1.00 52.57           H  
ATOM    104  HB3 LEU A   8     -25.329   6.088   2.077  1.00 53.37           H  
ATOM    105  HG  LEU A   8     -24.180   8.860   2.655  1.00 53.38           H  
ATOM    106 HD11 LEU A   8     -26.197   9.648   1.484  1.00 54.92           H  
ATOM    107 HD12 LEU A   8     -26.683   7.969   1.164  1.00 54.66           H  
ATOM    108 HD13 LEU A   8     -25.199   8.631   0.438  1.00 53.99           H  
ATOM    109 HD21 LEU A   8     -26.346   9.267   3.830  1.00 54.74           H  
ATOM    110 HD22 LEU A   8     -25.330   8.092   4.665  1.00 53.92           H  
ATOM    111 HD23 LEU A   8     -26.720   7.536   3.695  1.00 54.56           H  
ATOM    112  N   VAL A   9     -22.920   4.047   4.379  1.00 50.49           N  
ATOM    113  CA  VAL A   9     -22.393   2.697   4.531  1.00 49.75           C  
ATOM    114  C   VAL A   9     -23.096   2.026   5.706  1.00 50.03           C  
ATOM    115  O   VAL A   9     -23.453   2.664   6.699  1.00 50.40           O  
ATOM    116  CB  VAL A   9     -20.873   2.686   4.807  1.00 48.71           C  
ATOM    117  CG1 VAL A   9     -20.066   2.813   3.512  1.00 48.57           C  
ATOM    118  CG2 VAL A   9     -20.398   3.802   5.748  1.00 48.45           C  
ATOM    119  H   VAL A   9     -23.096   4.497   5.257  1.00 50.63           H  
ATOM    120  HA  VAL A   9     -22.600   2.117   3.632  1.00 49.86           H  
ATOM    121  HB  VAL A   9     -20.632   1.732   5.286  1.00 48.33           H  
ATOM    122 HG11 VAL A   9     -20.288   3.761   3.018  1.00 48.77           H  
ATOM    123 HG12 VAL A   9     -18.999   2.770   3.734  1.00 47.98           H  
ATOM    124 HG13 VAL A   9     -20.313   1.996   2.843  1.00 48.93           H  
ATOM    125 HG21 VAL A   9     -20.473   4.767   5.252  1.00 48.63           H  
ATOM    126 HG22 VAL A   9     -20.998   3.810   6.653  1.00 49.03           H  
ATOM    127 HG23 VAL A   9     -19.356   3.633   6.018  1.00 47.57           H  
ATOM    128  N   ASP A  10     -23.209   0.710   5.619  1.00 49.89           N  
ATOM    129  CA  ASP A  10     -23.506  -0.146   6.773  1.00 49.97           C  
ATOM    130  C   ASP A  10     -22.317  -0.165   7.746  1.00 48.99           C  
ATOM    131  O   ASP A  10     -21.170  -0.418   7.362  1.00 48.22           O  
ATOM    132  CB  ASP A  10     -23.911  -1.570   6.363  1.00 50.39           C  
ATOM    133  CG  ASP A  10     -24.278  -2.436   7.580  1.00 51.09           C  
ATOM    134  OD1 ASP A  10     -25.015  -1.957   8.476  1.00 51.83           O  
ATOM    135  OD2 ASP A  10     -23.839  -3.609   7.654  1.00 51.00           O  
ATOM    136  H   ASP A  10     -22.854   0.319   4.763  1.00 49.64           H  
ATOM    137  HA  ASP A  10     -24.359   0.295   7.290  1.00 50.58           H  
ATOM    138  HB2 ASP A  10     -24.773  -1.517   5.700  1.00 51.13           H  
ATOM    139  HB3 ASP A  10     -23.086  -2.036   5.819  1.00 49.54           H  
ATOM    140  N   SER A  11     -22.611   0.130   9.009  1.00 49.11           N  
ATOM    141  CA  SER A  11     -21.642   0.277  10.098  1.00 48.36           C  
ATOM    142  C   SER A  11     -21.023  -1.042  10.579  1.00 47.72           C  
ATOM    143  O   SER A  11     -21.618  -2.117  10.450  1.00 48.23           O  
ATOM    144  CB  SER A  11     -22.263   1.072  11.250  1.00 49.16           C  
ATOM    145  OG  SER A  11     -22.664   2.344  10.764  1.00 49.65           O  
ATOM    146  H   SER A  11     -23.564   0.402   9.194  1.00 49.81           H  
ATOM    147  HA  SER A  11     -20.821   0.878   9.732  1.00 47.70           H  
ATOM    148  HB2 SER A  11     -23.133   0.544  11.637  1.00 49.96           H  
ATOM    149  HB3 SER A  11     -21.532   1.203  12.048  1.00 48.66           H  
ATOM    150  HG  SER A  11     -21.879   2.771  10.362  1.00 49.34           H  
ATOM    151  N   ASN A  12     -19.815  -0.930  11.138  1.00 46.66           N  
ATOM    152  CA  ASN A  12     -18.970  -1.993  11.695  1.00 45.97           C  
ATOM    153  C   ASN A  12     -18.852  -3.226  10.769  1.00 45.70           C  
ATOM    154  O   ASN A  12     -19.476  -4.258  11.038  1.00 46.41           O  
ATOM    155  CB  ASN A  12     -19.410  -2.271  13.142  1.00 46.41           C  
ATOM    156  CG  ASN A  12     -19.232  -1.022  13.990  1.00 46.23           C  
ATOM    157  OD1 ASN A  12     -18.122  -0.549  14.195  1.00 45.41           O  
ATOM    158  ND2 ASN A  12     -20.302  -0.396  14.418  1.00 47.06           N  
ATOM    159  H   ASN A  12     -19.416   0.004  11.159  1.00 46.37           H  
ATOM    160  HA  ASN A  12     -17.959  -1.595  11.769  1.00 45.35           H  
ATOM    161  HB2 ASN A  12     -20.449  -2.599  13.164  1.00 47.18           H  
ATOM    162  HB3 ASN A  12     -18.791  -3.060  13.569  1.00 46.18           H  
ATOM    163 HD21 ASN A  12     -21.225  -0.749  14.195  1.00 47.78           H  
ATOM    164 HD22 ASN A  12     -20.188   0.447  14.968  1.00 47.03           H  
ATOM    165  N   PRO A  13     -18.103  -3.099   9.651  1.00 44.82           N  
ATOM    166  CA  PRO A  13     -18.026  -4.115   8.604  1.00 44.67           C  
ATOM    167  C   PRO A  13     -17.047  -5.257   8.908  1.00 43.74           C  
ATOM    168  O   PRO A  13     -16.121  -5.122   9.719  1.00 42.81           O  
ATOM    169  CB  PRO A  13     -17.643  -3.352   7.334  1.00 44.18           C  
ATOM    170  CG  PRO A  13     -16.745  -2.243   7.875  1.00 43.38           C  
ATOM    171  CD  PRO A  13     -17.396  -1.899   9.215  1.00 44.14           C  
ATOM    172  HA  PRO A  13     -19.004  -4.558   8.463  1.00 45.74           H  
ATOM    173  HB2 PRO A  13     -17.124  -3.979   6.607  1.00 43.60           H  
ATOM    174  HB3 PRO A  13     -18.537  -2.914   6.889  1.00 45.10           H  
ATOM    175  HG2 PRO A  13     -15.737  -2.629   8.037  1.00 42.39           H  
ATOM    176  HG3 PRO A  13     -16.720  -1.382   7.209  1.00 43.46           H  
ATOM    177  HD2 PRO A  13     -16.631  -1.603   9.935  1.00 43.49           H  
ATOM    178  HD3 PRO A  13     -18.106  -1.087   9.064  1.00 44.91           H  
ATOM    179  N   ALA A  14     -17.243  -6.380   8.216  1.00 44.08           N  
ATOM    180  CA  ALA A  14     -16.412  -7.577   8.330  1.00 43.44           C  
ATOM    181  C   ALA A  14     -14.991  -7.401   7.725  1.00 41.84           C  
ATOM    182  O   ALA A  14     -14.820  -6.647   6.757  1.00 41.32           O  
ATOM    183  CB  ALA A  14     -17.163  -8.745   7.678  1.00 44.50           C  
ATOM    184  H   ALA A  14     -18.034  -6.418   7.586  1.00 44.93           H  
ATOM    185  HA  ALA A  14     -16.314  -7.796   9.392  1.00 43.52           H  
ATOM    186  HB1 ALA A  14     -17.302  -8.547   6.614  1.00 44.61           H  
ATOM    187  HB2 ALA A  14     -16.596  -9.668   7.794  1.00 44.45           H  
ATOM    188  HB3 ALA A  14     -18.140  -8.870   8.151  1.00 45.33           H  
ATOM    189  N   PRO A  15     -13.974  -8.110   8.257  1.00 41.16           N  
ATOM    190  CA  PRO A  15     -12.595  -8.079   7.758  1.00 39.74           C  
ATOM    191  C   PRO A  15     -12.384  -8.950   6.496  1.00 39.52           C  
ATOM    192  O   PRO A  15     -13.236  -9.795   6.178  1.00 40.51           O  
ATOM    193  CB  PRO A  15     -11.754  -8.586   8.936  1.00 39.44           C  
ATOM    194  CG  PRO A  15     -12.680  -9.594   9.616  1.00 40.68           C  
ATOM    195  CD  PRO A  15     -14.053  -8.946   9.452  1.00 41.78           C  
ATOM    196  HA  PRO A  15     -12.309  -7.051   7.530  1.00 39.20           H  
ATOM    197  HB2 PRO A  15     -10.822  -9.055   8.623  1.00 38.72           H  
ATOM    198  HB3 PRO A  15     -11.550  -7.760   9.621  1.00 39.28           H  
ATOM    199  HG2 PRO A  15     -12.651 -10.542   9.080  1.00 40.80           H  
ATOM    200  HG3 PRO A  15     -12.427  -9.737  10.666  1.00 40.77           H  
ATOM    201  HD2 PRO A  15     -14.817  -9.717   9.354  1.00 42.73           H  
ATOM    202  HD3 PRO A  15     -14.261  -8.319  10.319  1.00 42.11           H  
ATOM    203  N   PRO A  16     -11.247  -8.799   5.782  1.00 38.37           N  
ATOM    204  CA  PRO A  16     -10.818  -9.722   4.727  1.00 38.17           C  
ATOM    205  C   PRO A  16     -10.594 -11.142   5.270  1.00 38.47           C  
ATOM    206  O   PRO A  16     -10.228 -11.335   6.430  1.00 38.46           O  
ATOM    207  CB  PRO A  16      -9.540  -9.118   4.138  1.00 36.92           C  
ATOM    208  CG  PRO A  16      -8.962  -8.315   5.301  1.00 36.32           C  
ATOM    209  CD  PRO A  16     -10.222  -7.781   5.981  1.00 37.28           C  
ATOM    210  HA  PRO A  16     -11.581  -9.765   3.950  1.00 38.84           H  
ATOM    211  HB2 PRO A  16      -8.842  -9.879   3.786  1.00 36.64           H  
ATOM    212  HB3 PRO A  16      -9.804  -8.437   3.327  1.00 36.91           H  
ATOM    213  HG2 PRO A  16      -8.428  -8.979   5.982  1.00 36.05           H  
ATOM    214  HG3 PRO A  16      -8.314  -7.508   4.958  1.00 35.73           H  
ATOM    215  HD2 PRO A  16     -10.020  -7.585   7.033  1.00 37.16           H  
ATOM    216  HD3 PRO A  16     -10.545  -6.866   5.483  1.00 37.41           H  
ATOM    217  N   GLU A  17     -10.849 -12.153   4.438  1.00 38.89           N  
ATOM    218  CA  GLU A  17     -11.221 -13.491   4.925  1.00 39.72           C  
ATOM    219  C   GLU A  17     -10.108 -14.556   4.974  1.00 39.15           C  
ATOM    220  O   GLU A  17     -10.326 -15.608   5.584  1.00 39.82           O  
ATOM    221  CB  GLU A  17     -12.489 -13.967   4.201  1.00 41.18           C  
ATOM    222  CG  GLU A  17     -12.347 -14.143   2.684  1.00 41.12           C  
ATOM    223  CD  GLU A  17     -13.713 -14.490   2.084  1.00 42.70           C  
ATOM    224  OE1 GLU A  17     -14.086 -15.689   2.086  1.00 43.49           O  
ATOM    225  OE2 GLU A  17     -14.453 -13.571   1.652  1.00 43.26           O  
ATOM    226  H   GLU A  17     -11.056 -11.934   3.475  1.00 38.91           H  
ATOM    227  HA  GLU A  17     -11.518 -13.385   5.970  1.00 39.95           H  
ATOM    228  HB2 GLU A  17     -12.806 -14.913   4.638  1.00 42.02           H  
ATOM    229  HB3 GLU A  17     -13.278 -13.236   4.385  1.00 41.64           H  
ATOM    230  HG2 GLU A  17     -11.976 -13.221   2.235  1.00 40.29           H  
ATOM    231  HG3 GLU A  17     -11.630 -14.942   2.478  1.00 40.87           H  
ATOM    232  N   SER A  18      -8.916 -14.312   4.422  1.00 38.07           N  
ATOM    233  CA  SER A  18      -7.731 -15.165   4.645  1.00 37.62           C  
ATOM    234  C   SER A  18      -6.426 -14.400   4.897  1.00 36.25           C  
ATOM    235  O   SER A  18      -5.640 -14.848   5.736  1.00 36.08           O  
ATOM    236  CB  SER A  18      -7.570 -16.213   3.531  1.00 37.94           C  
ATOM    237  OG  SER A  18      -7.361 -15.654   2.245  1.00 37.61           O  
ATOM    238  H   SER A  18      -8.800 -13.463   3.876  1.00 37.65           H  
ATOM    239  HA  SER A  18      -7.897 -15.731   5.562  1.00 38.26           H  
ATOM    240  HB2 SER A  18      -6.733 -16.868   3.775  1.00 37.75           H  
ATOM    241  HB3 SER A  18      -8.474 -16.822   3.498  1.00 38.83           H  
ATOM    242  HG  SER A  18      -7.623 -16.345   1.599  1.00 38.38           H  
ATOM    243  N   GLN A  19      -6.202 -13.245   4.256  1.00 35.41           N  
ATOM    244  CA  GLN A  19      -5.013 -12.381   4.414  1.00 34.16           C  
ATOM    245  C   GLN A  19      -3.684 -13.166   4.282  1.00 33.39           C  
ATOM    246  O   GLN A  19      -3.054 -13.556   5.269  1.00 33.24           O  
ATOM    247  CB  GLN A  19      -5.150 -11.533   5.696  1.00 34.06           C  
ATOM    248  CG  GLN A  19      -4.118 -10.398   5.783  1.00 33.24           C  
ATOM    249  CD  GLN A  19      -4.453  -9.386   6.881  1.00 33.32           C  
ATOM    250  OE1 GLN A  19      -4.423  -9.673   8.074  1.00 33.34           O  
ATOM    251  NE2 GLN A  19      -4.797  -8.165   6.526  1.00 33.53           N  
ATOM    252  H   GLN A  19      -6.895 -12.952   3.573  1.00 35.74           H  
ATOM    253  HA  GLN A  19      -5.035 -11.677   3.584  1.00 33.99           H  
ATOM    254  HB2 GLN A  19      -6.147 -11.090   5.709  1.00 34.44           H  
ATOM    255  HB3 GLN A  19      -5.048 -12.170   6.574  1.00 34.39           H  
ATOM    256  HG2 GLN A  19      -3.129 -10.813   5.977  1.00 33.02           H  
ATOM    257  HG3 GLN A  19      -4.085  -9.878   4.826  1.00 32.97           H  
ATOM    258 HE21 GLN A  19      -4.845  -7.916   5.540  1.00 33.63           H  
ATOM    259 HE22 GLN A  19      -4.976  -7.475   7.237  1.00 33.66           H  
ATOM    260  N   GLU A  20      -3.279 -13.434   3.036  1.00 33.08           N  
ATOM    261  CA  GLU A  20      -2.266 -14.438   2.659  1.00 32.79           C  
ATOM    262  C   GLU A  20      -0.844 -14.209   3.212  1.00 30.90           C  
ATOM    263  O   GLU A  20      -0.055 -15.160   3.272  1.00 30.86           O  
ATOM    264  CB  GLU A  20      -2.246 -14.599   1.124  1.00 33.74           C  
ATOM    265  CG  GLU A  20      -1.715 -13.377   0.354  1.00 33.10           C  
ATOM    266  CD  GLU A  20      -1.814 -13.576  -1.166  1.00 34.17           C  
ATOM    267  OE1 GLU A  20      -2.891 -13.308  -1.754  1.00 34.90           O  
ATOM    268  OE2 GLU A  20      -0.813 -14.003  -1.792  1.00 34.43           O  
ATOM    269  H   GLU A  20      -3.831 -13.034   2.282  1.00 33.30           H  
ATOM    270  HA  GLU A  20      -2.593 -15.393   3.073  1.00 33.52           H  
ATOM    271  HB2 GLU A  20      -1.619 -15.456   0.879  1.00 34.25           H  
ATOM    272  HB3 GLU A  20      -3.258 -14.819   0.785  1.00 34.62           H  
ATOM    273  HG2 GLU A  20      -2.285 -12.492   0.635  1.00 32.67           H  
ATOM    274  HG3 GLU A  20      -0.674 -13.200   0.631  1.00 32.45           H  
ATOM    275  N   LYS A  21      -0.527 -12.986   3.661  1.00 29.47           N  
ATOM    276  CA  LYS A  21       0.699 -12.654   4.401  1.00 27.69           C  
ATOM    277  C   LYS A  21       0.414 -11.667   5.535  1.00 26.87           C  
ATOM    278  O   LYS A  21      -0.344 -10.712   5.359  1.00 27.15           O  
ATOM    279  CB  LYS A  21       1.773 -12.113   3.439  1.00 26.67           C  
ATOM    280  CG  LYS A  21       3.127 -11.970   4.154  1.00 25.08           C  
ATOM    281  CD  LYS A  21       4.195 -11.321   3.275  1.00 24.34           C  
ATOM    282  CE  LYS A  21       5.531 -11.231   4.017  1.00 23.17           C  
ATOM    283  NZ  LYS A  21       5.450 -10.394   5.236  1.00 22.73           N  
ATOM    284  H   LYS A  21      -1.243 -12.272   3.597  1.00 29.78           H  
ATOM    285  HA  LYS A  21       1.075 -13.569   4.857  1.00 27.89           H  
ATOM    286  HB2 LYS A  21       1.890 -12.801   2.599  1.00 27.64           H  
ATOM    287  HB3 LYS A  21       1.460 -11.141   3.053  1.00 26.32           H  
ATOM    288  HG2 LYS A  21       3.003 -11.346   5.036  1.00 24.37           H  
ATOM    289  HG3 LYS A  21       3.474 -12.956   4.461  1.00 25.37           H  
ATOM    290  HD2 LYS A  21       4.332 -11.932   2.383  1.00 25.08           H  
ATOM    291  HD3 LYS A  21       3.870 -10.322   2.980  1.00 24.15           H  
ATOM    292  HE2 LYS A  21       5.848 -12.242   4.287  1.00 23.62           H  
ATOM    293  HE3 LYS A  21       6.283 -10.818   3.337  1.00 22.43           H  
ATOM    294  HZ1 LYS A  21       5.303  -9.411   5.004  1.00 22.41           H  
ATOM    295  HZ2 LYS A  21       6.307 -10.475   5.779  1.00 22.45           H  
ATOM    296  HZ3 LYS A  21       4.688 -10.668   5.842  1.00 23.19           H  
ATOM    297  N   LYS A  22       1.073 -11.858   6.680  1.00 25.96           N  
ATOM    298  CA  LYS A  22       0.974 -10.986   7.858  1.00 25.11           C  
ATOM    299  C   LYS A  22       1.912  -9.758   7.755  1.00 23.05           C  
ATOM    300  O   LYS A  22       3.109  -9.936   7.486  1.00 21.98           O  
ATOM    301  CB  LYS A  22       1.269 -11.836   9.107  1.00 25.31           C  
ATOM    302  CG  LYS A  22       0.686 -11.278  10.416  1.00 25.93           C  
ATOM    303  CD  LYS A  22      -0.849 -11.333  10.527  1.00 27.54           C  
ATOM    304  CE  LYS A  22      -1.465 -12.726  10.326  1.00 29.41           C  
ATOM    305  NZ  LYS A  22      -1.012 -13.711  11.336  1.00 30.51           N  
ATOM    306  H   LYS A  22       1.701 -12.656   6.732  1.00 25.93           H  
ATOM    307  HA  LYS A  22      -0.056 -10.647   7.912  1.00 26.08           H  
ATOM    308  HB2 LYS A  22       0.871 -12.838   8.951  1.00 25.94           H  
ATOM    309  HB3 LYS A  22       2.350 -11.937   9.221  1.00 24.55           H  
ATOM    310  HG2 LYS A  22       1.111 -11.847  11.243  1.00 26.15           H  
ATOM    311  HG3 LYS A  22       1.006 -10.243  10.532  1.00 25.11           H  
ATOM    312  HD2 LYS A  22      -1.137 -10.959  11.511  1.00 27.90           H  
ATOM    313  HD3 LYS A  22      -1.289 -10.662   9.790  1.00 27.15           H  
ATOM    314  HE2 LYS A  22      -2.553 -12.631  10.384  1.00 29.83           H  
ATOM    315  HE3 LYS A  22      -1.224 -13.090   9.322  1.00 29.70           H  
ATOM    316  HZ1 LYS A  22      -1.468 -14.602  11.165  1.00 31.49           H  
ATOM    317  HZ2 LYS A  22      -1.220 -13.399  12.281  1.00 30.63           H  
ATOM    318  HZ3 LYS A  22      -0.015 -13.905  11.246  1.00 30.38           H  
ATOM    319  N   PRO A  23       1.413  -8.527   7.980  1.00 22.63           N  
ATOM    320  CA  PRO A  23       2.241  -7.323   8.070  1.00 20.82           C  
ATOM    321  C   PRO A  23       2.885  -7.167   9.460  1.00 19.27           C  
ATOM    322  O   PRO A  23       2.494  -7.831  10.423  1.00 19.69           O  
ATOM    323  CB  PRO A  23       1.282  -6.170   7.755  1.00 21.35           C  
ATOM    324  CG  PRO A  23      -0.031  -6.655   8.366  1.00 23.13           C  
ATOM    325  CD  PRO A  23       0.006  -8.163   8.121  1.00 24.08           C  
ATOM    326  HA  PRO A  23       3.028  -7.343   7.319  1.00 20.49           H  
ATOM    327  HB2 PRO A  23       1.608  -5.222   8.188  1.00 20.23           H  
ATOM    328  HB3 PRO A  23       1.169  -6.075   6.674  1.00 21.89           H  
ATOM    329  HG2 PRO A  23      -0.032  -6.458   9.440  1.00 22.79           H  
ATOM    330  HG3 PRO A  23      -0.895  -6.189   7.892  1.00 24.17           H  
ATOM    331  HD2 PRO A  23      -0.455  -8.682   8.961  1.00 24.74           H  
ATOM    332  HD3 PRO A  23      -0.523  -8.396   7.195  1.00 25.28           H  
ATOM    333  N   LEU A  24       3.852  -6.257   9.573  1.00 17.66           N  
ATOM    334  CA  LEU A  24       4.425  -5.805  10.846  1.00 16.16           C  
ATOM    335  C   LEU A  24       3.350  -5.229  11.798  1.00 16.05           C  
ATOM    336  O   LEU A  24       2.459  -4.491  11.364  1.00 16.52           O  
ATOM    337  CB  LEU A  24       5.514  -4.759  10.517  1.00 14.83           C  
ATOM    338  CG  LEU A  24       6.254  -4.148  11.724  1.00 14.21           C  
ATOM    339  CD1 LEU A  24       7.056  -5.192  12.503  1.00 14.59           C  
ATOM    340  CD2 LEU A  24       7.219  -3.065  11.242  1.00 13.43           C  
ATOM    341  H   LEU A  24       4.208  -5.840   8.720  1.00 17.60           H  
ATOM    342  HA  LEU A  24       4.892  -6.663  11.332  1.00 16.36           H  
ATOM    343  HB2 LEU A  24       6.252  -5.222   9.859  1.00 15.00           H  
ATOM    344  HB3 LEU A  24       5.043  -3.945   9.963  1.00 14.46           H  
ATOM    345  HG  LEU A  24       5.533  -3.680  12.395  1.00 14.47           H  
ATOM    346 HD11 LEU A  24       7.585  -4.707  13.324  1.00 14.24           H  
ATOM    347 HD12 LEU A  24       7.780  -5.676  11.846  1.00 14.53           H  
ATOM    348 HD13 LEU A  24       6.394  -5.945  12.925  1.00 15.60           H  
ATOM    349 HD21 LEU A  24       7.960  -3.493  10.568  1.00 13.44           H  
ATOM    350 HD22 LEU A  24       7.729  -2.619  12.096  1.00 13.09           H  
ATOM    351 HD23 LEU A  24       6.667  -2.284  10.718  1.00 13.58           H  
ATOM    352  N   LYS A  25       3.475  -5.520  13.103  1.00 15.68           N  
ATOM    353  CA  LYS A  25       2.714  -4.892  14.207  1.00 15.54           C  
ATOM    354  C   LYS A  25       3.321  -3.504  14.535  1.00 13.55           C  
ATOM    355  O   LYS A  25       4.417  -3.473  15.104  1.00 12.67           O  
ATOM    356  CB  LYS A  25       2.729  -5.828  15.437  1.00 16.52           C  
ATOM    357  CG  LYS A  25       1.984  -7.157  15.193  1.00 18.43           C  
ATOM    358  CD  LYS A  25       2.224  -8.200  16.300  1.00 19.52           C  
ATOM    359  CE  LYS A  25       1.472  -7.922  17.607  1.00 20.84           C  
ATOM    360  NZ  LYS A  25       0.117  -8.521  17.618  1.00 22.60           N  
ATOM    361  H   LYS A  25       4.186  -6.199  13.357  1.00 15.65           H  
ATOM    362  HA  LYS A  25       1.673  -4.780  13.909  1.00 16.45           H  
ATOM    363  HB2 LYS A  25       3.767  -6.042  15.702  1.00 16.00           H  
ATOM    364  HB3 LYS A  25       2.262  -5.315  16.279  1.00 16.60           H  
ATOM    365  HG2 LYS A  25       0.918  -6.965  15.084  1.00 19.16           H  
ATOM    366  HG3 LYS A  25       2.336  -7.590  14.259  1.00 18.53           H  
ATOM    367  HD2 LYS A  25       1.944  -9.187  15.926  1.00 20.13           H  
ATOM    368  HD3 LYS A  25       3.290  -8.228  16.520  1.00 18.96           H  
ATOM    369  HE2 LYS A  25       2.047  -8.350  18.432  1.00 21.01           H  
ATOM    370  HE3 LYS A  25       1.414  -6.843  17.771  1.00 20.50           H  
ATOM    371  HZ1 LYS A  25      -0.454  -8.156  16.859  1.00 22.63           H  
ATOM    372  HZ2 LYS A  25      -0.372  -8.294  18.479  1.00 23.37           H  
ATOM    373  HZ3 LYS A  25       0.164  -9.538  17.571  1.00 23.24           H  
ATOM    374  N   PRO A  26       2.700  -2.358  14.175  1.00 13.02           N  
ATOM    375  CA  PRO A  26       3.416  -1.072  14.124  1.00 11.11           C  
ATOM    376  C   PRO A  26       3.551  -0.324  15.465  1.00 10.23           C  
ATOM    377  O   PRO A  26       2.706  -0.450  16.360  1.00 11.26           O  
ATOM    378  CB  PRO A  26       2.668  -0.213  13.094  1.00 11.48           C  
ATOM    379  CG  PRO A  26       1.814  -1.206  12.314  1.00 13.20           C  
ATOM    380  CD  PRO A  26       1.471  -2.217  13.402  1.00 14.33           C  
ATOM    381  HA  PRO A  26       4.418  -1.259  13.736  1.00 10.45           H  
ATOM    382  HB2 PRO A  26       2.002   0.485  13.601  1.00 11.52           H  
ATOM    383  HB3 PRO A  26       3.360   0.320  12.440  1.00 10.94           H  
ATOM    384  HG2 PRO A  26       0.924  -0.739  11.893  1.00 13.75           H  
ATOM    385  HG3 PRO A  26       2.412  -1.681  11.533  1.00 13.31           H  
ATOM    386  HD2 PRO A  26       0.684  -1.815  14.044  1.00 15.08           H  
ATOM    387  HD3 PRO A  26       1.126  -3.138  12.944  1.00 15.57           H  
ATOM    388  N   CYS A  27       4.574   0.533  15.561  1.00  8.64           N  
ATOM    389  CA  CYS A  27       4.854   1.414  16.709  1.00  7.95           C  
ATOM    390  C   CYS A  27       5.157   2.876  16.311  1.00  6.03           C  
ATOM    391  O   CYS A  27       4.718   3.794  17.013  1.00  6.59           O  
ATOM    392  CB  CYS A  27       6.040   0.835  17.493  1.00  8.42           C  
ATOM    393  SG  CYS A  27       5.592  -0.754  18.247  1.00 10.39           S  
ATOM    394  H   CYS A  27       5.244   0.540  14.799  1.00  8.16           H  
ATOM    395  HA  CYS A  27       3.988   1.441  17.374  1.00  9.06           H  
ATOM    396  HB2 CYS A  27       6.891   0.695  16.827  1.00  8.05           H  
ATOM    397  HB3 CYS A  27       6.332   1.530  18.283  1.00  8.52           H  
ATOM    398  HG  CYS A  27       6.819  -1.013  18.734  1.00 10.59           H  
ATOM    399  N   CYS A  28       5.863   3.089  15.190  1.00  4.32           N  
ATOM    400  CA  CYS A  28       6.265   4.403  14.657  1.00  2.97           C  
ATOM    401  C   CYS A  28       6.002   4.616  13.154  1.00  2.40           C  
ATOM    402  O   CYS A  28       5.712   5.750  12.770  1.00  2.73           O  
ATOM    403  CB  CYS A  28       7.763   4.600  14.928  1.00  2.52           C  
ATOM    404  SG  CYS A  28       7.981   5.023  16.669  1.00  3.57           S  
ATOM    405  H   CYS A  28       6.201   2.271  14.697  1.00  4.59           H  
ATOM    406  HA  CYS A  28       5.714   5.189  15.173  1.00  4.09           H  
ATOM    407  HB2 CYS A  28       8.320   3.695  14.684  1.00  2.92           H  
ATOM    408  HB3 CYS A  28       8.147   5.422  14.319  1.00  3.07           H  
ATOM    409  HG  CYS A  28       9.323   4.979  16.683  1.00  3.86           H  
ATOM    410  N   ALA A  29       6.118   3.578  12.316  1.00  2.04           N  
ATOM    411  CA  ALA A  29       5.915   3.620  10.863  1.00  1.71           C  
ATOM    412  C   ALA A  29       5.596   2.200  10.334  1.00  1.58           C  
ATOM    413  O   ALA A  29       5.772   1.223  11.070  1.00  1.81           O  
ATOM    414  CB  ALA A  29       7.197   4.189  10.236  1.00  1.77           C  
ATOM    415  H   ALA A  29       6.398   2.672  12.675  1.00  2.34           H  
ATOM    416  HA  ALA A  29       5.077   4.277  10.624  1.00  2.14           H  
ATOM    417  HB1 ALA A  29       7.074   4.305   9.161  1.00  2.28           H  
ATOM    418  HB2 ALA A  29       7.416   5.172  10.654  1.00  2.46           H  
ATOM    419  HB3 ALA A  29       8.041   3.525  10.433  1.00  2.44           H  
ATOM    420  N   SER A  30       5.167   2.055   9.073  1.00  1.45           N  
ATOM    421  CA  SER A  30       4.989   0.740   8.426  1.00  1.30           C  
ATOM    422  C   SER A  30       5.600   0.673   7.009  1.00  1.05           C  
ATOM    423  O   SER A  30       4.902   0.378   6.028  1.00  1.06           O  
ATOM    424  CB  SER A  30       3.501   0.356   8.478  1.00  1.60           C  
ATOM    425  OG  SER A  30       3.309  -1.015   8.203  1.00  2.10           O  
ATOM    426  H   SER A  30       5.086   2.879   8.482  1.00  1.62           H  
ATOM    427  HA  SER A  30       5.551   0.000   8.996  1.00  1.28           H  
ATOM    428  HB2 SER A  30       3.120   0.557   9.481  1.00  2.20           H  
ATOM    429  HB3 SER A  30       2.936   0.961   7.766  1.00  2.90           H  
ATOM    430  HG  SER A  30       2.383  -1.226   8.426  1.00  2.65           H  
ATOM    431  N   PRO A  31       6.917   0.940   6.873  1.00  0.96           N  
ATOM    432  CA  PRO A  31       7.586   1.088   5.576  1.00  0.92           C  
ATOM    433  C   PRO A  31       7.529  -0.146   4.662  1.00  0.70           C  
ATOM    434  O   PRO A  31       7.523   0.030   3.444  1.00  0.73           O  
ATOM    435  CB  PRO A  31       9.020   1.542   5.877  1.00  1.12           C  
ATOM    436  CG  PRO A  31       9.227   1.224   7.354  1.00  1.27           C  
ATOM    437  CD  PRO A  31       7.828   1.347   7.936  1.00  1.21           C  
ATOM    438  HA  PRO A  31       7.100   1.901   5.040  1.00  1.09           H  
ATOM    439  HB2 PRO A  31       9.755   1.032   5.252  1.00  1.13           H  
ATOM    440  HB3 PRO A  31       9.092   2.621   5.728  1.00  1.36           H  
ATOM    441  HG2 PRO A  31       9.571   0.203   7.460  1.00  1.29           H  
ATOM    442  HG3 PRO A  31       9.921   1.917   7.832  1.00  1.57           H  
ATOM    443  HD2 PRO A  31       7.720   0.760   8.854  1.00  1.33           H  
ATOM    444  HD3 PRO A  31       7.638   2.391   8.159  1.00  1.48           H  
ATOM    445  N   GLU A  32       7.399  -1.380   5.173  1.00  0.61           N  
ATOM    446  CA  GLU A  32       7.189  -2.551   4.299  1.00  0.57           C  
ATOM    447  C   GLU A  32       5.873  -2.477   3.501  1.00  0.52           C  
ATOM    448  O   GLU A  32       5.860  -2.802   2.310  1.00  0.49           O  
ATOM    449  CB  GLU A  32       7.331  -3.883   5.063  1.00  0.67           C  
ATOM    450  CG  GLU A  32       6.290  -4.164   6.165  1.00  2.11           C  
ATOM    451  CD  GLU A  32       6.443  -5.583   6.742  1.00  2.66           C  
ATOM    452  OE1 GLU A  32       7.592  -6.084   6.853  1.00  2.84           O  
ATOM    453  OE2 GLU A  32       5.419  -6.231   7.072  1.00  3.73           O  
ATOM    454  H   GLU A  32       7.513  -1.520   6.172  1.00  0.64           H  
ATOM    455  HA  GLU A  32       7.985  -2.546   3.555  1.00  0.59           H  
ATOM    456  HB2 GLU A  32       7.273  -4.689   4.330  1.00  1.36           H  
ATOM    457  HB3 GLU A  32       8.329  -3.916   5.501  1.00  1.79           H  
ATOM    458  HG2 GLU A  32       6.400  -3.429   6.964  1.00  2.97           H  
ATOM    459  HG3 GLU A  32       5.288  -4.063   5.746  1.00  3.07           H  
ATOM    460  N   THR A  33       4.786  -1.956   4.095  1.00  0.57           N  
ATOM    461  CA  THR A  33       3.522  -1.754   3.361  1.00  0.56           C  
ATOM    462  C   THR A  33       3.655  -0.641   2.320  1.00  0.56           C  
ATOM    463  O   THR A  33       3.156  -0.791   1.207  1.00  0.55           O  
ATOM    464  CB  THR A  33       2.307  -1.482   4.262  1.00  0.69           C  
ATOM    465  OG1 THR A  33       2.406  -0.250   4.939  1.00  0.80           O  
ATOM    466  CG2 THR A  33       2.023  -2.578   5.286  1.00  0.74           C  
ATOM    467  H   THR A  33       4.863  -1.628   5.049  1.00  0.64           H  
ATOM    468  HA  THR A  33       3.304  -2.670   2.808  1.00  0.55           H  
ATOM    469  HB  THR A  33       1.436  -1.431   3.611  1.00  0.81           H  
ATOM    470  HG1 THR A  33       3.182  -0.259   5.524  1.00  1.07           H  
ATOM    471 HG21 THR A  33       2.850  -2.669   5.988  1.00  1.54           H  
ATOM    472 HG22 THR A  33       1.859  -3.525   4.770  1.00  1.53           H  
ATOM    473 HG23 THR A  33       1.109  -2.330   5.829  1.00  1.78           H  
ATOM    474  N   LYS A  34       4.413   0.427   2.621  1.00  0.62           N  
ATOM    475  CA  LYS A  34       4.813   1.455   1.644  1.00  0.71           C  
ATOM    476  C   LYS A  34       5.625   0.847   0.492  1.00  0.68           C  
ATOM    477  O   LYS A  34       5.323   1.142  -0.660  1.00  0.70           O  
ATOM    478  CB  LYS A  34       5.541   2.613   2.365  1.00  0.91           C  
ATOM    479  CG  LYS A  34       6.577   3.343   1.495  1.00  1.11           C  
ATOM    480  CD  LYS A  34       7.274   4.504   2.216  1.00  1.65           C  
ATOM    481  CE  LYS A  34       8.590   4.871   1.514  1.00  2.01           C  
ATOM    482  NZ  LYS A  34       8.400   5.364   0.128  1.00  2.87           N  
ATOM    483  H   LYS A  34       4.779   0.484   3.564  1.00  0.66           H  
ATOM    484  HA  LYS A  34       3.915   1.868   1.184  1.00  0.76           H  
ATOM    485  HB2 LYS A  34       4.797   3.327   2.721  1.00  1.12           H  
ATOM    486  HB3 LYS A  34       6.062   2.218   3.233  1.00  1.32           H  
ATOM    487  HG2 LYS A  34       7.347   2.626   1.219  1.00  1.80           H  
ATOM    488  HG3 LYS A  34       6.095   3.714   0.589  1.00  1.52           H  
ATOM    489  HD2 LYS A  34       6.610   5.370   2.260  1.00  2.01           H  
ATOM    490  HD3 LYS A  34       7.514   4.202   3.237  1.00  2.19           H  
ATOM    491  HE2 LYS A  34       9.102   5.638   2.103  1.00  2.38           H  
ATOM    492  HE3 LYS A  34       9.237   3.991   1.505  1.00  2.07           H  
ATOM    493  HZ1 LYS A  34       7.988   6.296   0.141  1.00  3.24           H  
ATOM    494  HZ2 LYS A  34       7.831   4.741  -0.440  1.00  3.54           H  
ATOM    495  HZ3 LYS A  34       9.309   5.422  -0.326  1.00  3.46           H  
ATOM    496  N   LYS A  35       6.606  -0.024   0.758  1.00  0.68           N  
ATOM    497  CA  LYS A  35       7.436  -0.652  -0.292  1.00  0.68           C  
ATOM    498  C   LYS A  35       6.603  -1.523  -1.232  1.00  0.54           C  
ATOM    499  O   LYS A  35       6.727  -1.390  -2.455  1.00  0.52           O  
ATOM    500  CB  LYS A  35       8.616  -1.431   0.332  1.00  0.82           C  
ATOM    501  CG  LYS A  35       9.945  -0.656   0.303  1.00  1.05           C  
ATOM    502  CD  LYS A  35       9.929   0.654   1.105  1.00  1.12           C  
ATOM    503  CE  LYS A  35      11.161   1.528   0.843  1.00  1.43           C  
ATOM    504  NZ  LYS A  35      12.426   0.874   1.239  1.00  2.70           N  
ATOM    505  H   LYS A  35       6.827  -0.202   1.734  1.00  0.69           H  
ATOM    506  HA  LYS A  35       7.837   0.140  -0.922  1.00  0.77           H  
ATOM    507  HB2 LYS A  35       8.382  -1.717   1.358  1.00  0.76           H  
ATOM    508  HB3 LYS A  35       8.771  -2.351  -0.234  1.00  0.90           H  
ATOM    509  HG2 LYS A  35      10.726  -1.302   0.705  1.00  1.20           H  
ATOM    510  HG3 LYS A  35      10.196  -0.436  -0.735  1.00  1.20           H  
ATOM    511  HD2 LYS A  35       9.062   1.241   0.819  1.00  1.24           H  
ATOM    512  HD3 LYS A  35       9.852   0.434   2.171  1.00  1.19           H  
ATOM    513  HE2 LYS A  35      11.194   1.791  -0.217  1.00  2.34           H  
ATOM    514  HE3 LYS A  35      11.043   2.457   1.406  1.00  2.15           H  
ATOM    515  HZ1 LYS A  35      13.176   1.555   1.290  1.00  3.24           H  
ATOM    516  HZ2 LYS A  35      12.721   0.194   0.545  1.00  3.33           H  
ATOM    517  HZ3 LYS A  35      12.336   0.426   2.147  1.00  3.64           H  
ATOM    518  N   ALA A  36       5.713  -2.346  -0.672  1.00  0.52           N  
ATOM    519  CA  ALA A  36       4.779  -3.166  -1.443  1.00  0.46           C  
ATOM    520  C   ALA A  36       3.778  -2.311  -2.247  1.00  0.42           C  
ATOM    521  O   ALA A  36       3.557  -2.568  -3.431  1.00  0.39           O  
ATOM    522  CB  ALA A  36       4.077  -4.130  -0.479  1.00  0.49           C  
ATOM    523  H   ALA A  36       5.688  -2.398   0.343  1.00  0.55           H  
ATOM    524  HA  ALA A  36       5.346  -3.761  -2.161  1.00  0.50           H  
ATOM    525  HB1 ALA A  36       4.815  -4.740   0.045  1.00  1.58           H  
ATOM    526  HB2 ALA A  36       3.492  -3.574   0.258  1.00  1.40           H  
ATOM    527  HB3 ALA A  36       3.414  -4.790  -1.039  1.00  1.66           H  
ATOM    528  N   ARG A  37       3.236  -1.244  -1.643  1.00  0.52           N  
ATOM    529  CA  ARG A  37       2.347  -0.264  -2.292  1.00  0.56           C  
ATOM    530  C   ARG A  37       3.034   0.420  -3.466  1.00  0.52           C  
ATOM    531  O   ARG A  37       2.497   0.404  -4.568  1.00  0.50           O  
ATOM    532  CB  ARG A  37       1.904   0.783  -1.251  1.00  0.74           C  
ATOM    533  CG  ARG A  37       1.059   1.936  -1.832  1.00  0.87           C  
ATOM    534  CD  ARG A  37       0.965   3.110  -0.852  1.00  1.50           C  
ATOM    535  NE  ARG A  37       2.284   3.720  -0.604  1.00  2.59           N  
ATOM    536  CZ  ARG A  37       2.519   4.964  -0.150  1.00  3.19           C  
ATOM    537  NH1 ARG A  37       1.525   5.830   0.099  1.00  3.22           N  
ATOM    538  NH2 ARG A  37       3.784   5.353   0.059  1.00  4.41           N  
ATOM    539  H   ARG A  37       3.428  -1.117  -0.653  1.00  0.63           H  
ATOM    540  HA  ARG A  37       1.461  -0.784  -2.661  1.00  0.54           H  
ATOM    541  HB2 ARG A  37       1.327   0.295  -0.466  1.00  1.12           H  
ATOM    542  HB3 ARG A  37       2.797   1.195  -0.792  1.00  1.09           H  
ATOM    543  HG2 ARG A  37       1.495   2.317  -2.754  1.00  1.59           H  
ATOM    544  HG3 ARG A  37       0.057   1.567  -2.051  1.00  1.56           H  
ATOM    545  HD2 ARG A  37       0.286   3.857  -1.264  1.00  2.23           H  
ATOM    546  HD3 ARG A  37       0.558   2.747   0.086  1.00  1.64           H  
ATOM    547  HE  ARG A  37       3.085   3.132  -0.785  1.00  3.38           H  
ATOM    548 HH11 ARG A  37       0.566   5.548  -0.038  1.00  2.97           H  
ATOM    549 HH12 ARG A  37       1.740   6.757   0.434  1.00  3.98           H  
ATOM    550 HH21 ARG A  37       4.546   4.718  -0.131  1.00  5.01           H  
ATOM    551 HH22 ARG A  37       3.974   6.283   0.405  1.00  4.93           H  
ATOM    552  N   ASP A  38       4.220   0.979  -3.249  1.00  0.57           N  
ATOM    553  CA  ASP A  38       5.000   1.706  -4.247  1.00  0.63           C  
ATOM    554  C   ASP A  38       5.323   0.794  -5.435  1.00  0.54           C  
ATOM    555  O   ASP A  38       5.145   1.202  -6.583  1.00  0.60           O  
ATOM    556  CB  ASP A  38       6.305   2.236  -3.619  1.00  0.77           C  
ATOM    557  CG  ASP A  38       6.145   3.392  -2.618  1.00  1.78           C  
ATOM    558  OD1 ASP A  38       5.029   3.955  -2.507  1.00  2.56           O  
ATOM    559  OD2 ASP A  38       7.165   3.768  -1.980  1.00  2.68           O  
ATOM    560  H   ASP A  38       4.602   0.925  -2.319  1.00  0.60           H  
ATOM    561  HA  ASP A  38       4.412   2.546  -4.616  1.00  0.74           H  
ATOM    562  HB2 ASP A  38       6.807   1.404  -3.126  1.00  1.10           H  
ATOM    563  HB3 ASP A  38       6.955   2.586  -4.424  1.00  1.06           H  
ATOM    564  N   ALA A  39       5.709  -0.461  -5.168  1.00  0.47           N  
ATOM    565  CA  ALA A  39       5.963  -1.454  -6.205  1.00  0.50           C  
ATOM    566  C   ALA A  39       4.682  -1.917  -6.936  1.00  0.44           C  
ATOM    567  O   ALA A  39       4.727  -2.189  -8.138  1.00  0.55           O  
ATOM    568  CB  ALA A  39       6.720  -2.623  -5.572  1.00  0.60           C  
ATOM    569  H   ALA A  39       5.846  -0.734  -4.198  1.00  0.47           H  
ATOM    570  HA  ALA A  39       6.619  -1.004  -6.951  1.00  0.62           H  
ATOM    571  HB1 ALA A  39       7.613  -2.257  -5.065  1.00  1.77           H  
ATOM    572  HB2 ALA A  39       6.083  -3.144  -4.856  1.00  1.33           H  
ATOM    573  HB3 ALA A  39       7.029  -3.309  -6.358  1.00  1.83           H  
ATOM    574  N   CYS A  40       3.529  -1.989  -6.264  1.00  0.32           N  
ATOM    575  CA  CYS A  40       2.252  -2.294  -6.920  1.00  0.28           C  
ATOM    576  C   CYS A  40       1.785  -1.116  -7.794  1.00  0.26           C  
ATOM    577  O   CYS A  40       1.395  -1.318  -8.941  1.00  0.31           O  
ATOM    578  CB  CYS A  40       1.208  -2.692  -5.864  1.00  0.32           C  
ATOM    579  SG  CYS A  40      -0.333  -3.414  -6.517  1.00  0.41           S  
ATOM    580  H   CYS A  40       3.533  -1.832  -5.261  1.00  0.29           H  
ATOM    581  HA  CYS A  40       2.418  -3.145  -7.588  1.00  0.38           H  
ATOM    582  HB2 CYS A  40       1.661  -3.440  -5.210  1.00  0.41           H  
ATOM    583  HB3 CYS A  40       0.961  -1.824  -5.252  1.00  0.33           H  
ATOM    584  N   ILE A  41       1.908   0.128  -7.317  1.00  0.32           N  
ATOM    585  CA  ILE A  41       1.655   1.334  -8.121  1.00  0.45           C  
ATOM    586  C   ILE A  41       2.630   1.428  -9.311  1.00  0.57           C  
ATOM    587  O   ILE A  41       2.223   1.887 -10.380  1.00  0.68           O  
ATOM    588  CB  ILE A  41       1.639   2.597  -7.215  1.00  0.61           C  
ATOM    589  CG1 ILE A  41       0.233   2.861  -6.627  1.00  0.67           C  
ATOM    590  CG2 ILE A  41       2.035   3.888  -7.957  1.00  0.82           C  
ATOM    591  CD1 ILE A  41      -0.350   1.769  -5.727  1.00  0.63           C  
ATOM    592  H   ILE A  41       2.194   0.242  -6.349  1.00  0.34           H  
ATOM    593  HA  ILE A  41       0.664   1.240  -8.563  1.00  0.41           H  
ATOM    594  HB  ILE A  41       2.350   2.463  -6.397  1.00  0.61           H  
ATOM    595 HG12 ILE A  41       0.265   3.779  -6.039  1.00  0.81           H  
ATOM    596 HG13 ILE A  41      -0.462   3.019  -7.453  1.00  0.72           H  
ATOM    597 HG21 ILE A  41       1.990   4.738  -7.276  1.00  1.96           H  
ATOM    598 HG22 ILE A  41       3.058   3.820  -8.327  1.00  1.57           H  
ATOM    599 HG23 ILE A  41       1.360   4.072  -8.795  1.00  1.72           H  
ATOM    600 HD11 ILE A  41      -0.469   0.839  -6.280  1.00  1.35           H  
ATOM    601 HD12 ILE A  41       0.295   1.611  -4.866  1.00  1.56           H  
ATOM    602 HD13 ILE A  41      -1.328   2.088  -5.370  1.00  1.39           H  
ATOM    603  N   ILE A  42       3.869   0.932  -9.181  1.00  0.61           N  
ATOM    604  CA  ILE A  42       4.820   0.840 -10.310  1.00  0.78           C  
ATOM    605  C   ILE A  42       4.397  -0.225 -11.340  1.00  0.79           C  
ATOM    606  O   ILE A  42       4.515   0.018 -12.543  1.00  0.96           O  
ATOM    607  CB  ILE A  42       6.262   0.637  -9.779  1.00  0.87           C  
ATOM    608  CG1 ILE A  42       6.809   1.989  -9.263  1.00  0.95           C  
ATOM    609  CG2 ILE A  42       7.228   0.064 -10.835  1.00  1.03           C  
ATOM    610  CD1 ILE A  42       8.086   1.865  -8.422  1.00  1.83           C  
ATOM    611  H   ILE A  42       4.172   0.629  -8.254  1.00  0.55           H  
ATOM    612  HA  ILE A  42       4.803   1.791 -10.847  1.00  0.88           H  
ATOM    613  HB  ILE A  42       6.226  -0.071  -8.952  1.00  0.81           H  
ATOM    614 HG12 ILE A  42       7.008   2.647 -10.110  1.00  1.52           H  
ATOM    615 HG13 ILE A  42       6.054   2.476  -8.647  1.00  1.43           H  
ATOM    616 HG21 ILE A  42       8.219  -0.082 -10.407  1.00  1.89           H  
ATOM    617 HG22 ILE A  42       6.894  -0.913 -11.182  1.00  1.72           H  
ATOM    618 HG23 ILE A  42       7.308   0.748 -11.679  1.00  1.79           H  
ATOM    619 HD11 ILE A  42       8.365   2.846  -8.043  1.00  2.63           H  
ATOM    620 HD12 ILE A  42       7.913   1.194  -7.580  1.00  2.94           H  
ATOM    621 HD13 ILE A  42       8.912   1.491  -9.026  1.00  2.51           H  
ATOM    622  N   GLU A  43       3.891  -1.386 -10.910  1.00  0.70           N  
ATOM    623  CA  GLU A  43       3.544  -2.493 -11.821  1.00  0.82           C  
ATOM    624  C   GLU A  43       2.112  -2.463 -12.387  1.00  0.76           C  
ATOM    625  O   GLU A  43       1.921  -2.770 -13.572  1.00  1.04           O  
ATOM    626  CB  GLU A  43       3.782  -3.837 -11.119  1.00  0.96           C  
ATOM    627  CG  GLU A  43       5.272  -4.147 -10.923  1.00  1.50           C  
ATOM    628  CD  GLU A  43       5.505  -5.657 -10.862  1.00  1.89           C  
ATOM    629  OE1 GLU A  43       5.198  -6.272  -9.814  1.00  2.79           O  
ATOM    630  OE2 GLU A  43       5.944  -6.255 -11.878  1.00  2.83           O  
ATOM    631  H   GLU A  43       3.894  -1.564  -9.909  1.00  0.61           H  
ATOM    632  HA  GLU A  43       4.208  -2.456 -12.687  1.00  1.02           H  
ATOM    633  HB2 GLU A  43       3.282  -3.827 -10.147  1.00  0.87           H  
ATOM    634  HB3 GLU A  43       3.342  -4.622 -11.734  1.00  1.40           H  
ATOM    635  HG2 GLU A  43       5.850  -3.729 -11.751  1.00  2.08           H  
ATOM    636  HG3 GLU A  43       5.601  -3.683  -9.993  1.00  1.95           H  
ATOM    637  N   LYS A  44       1.108  -2.111 -11.574  1.00  0.54           N  
ATOM    638  CA  LYS A  44      -0.336  -2.168 -11.895  1.00  0.63           C  
ATOM    639  C   LYS A  44      -1.047  -0.808 -11.850  1.00  0.63           C  
ATOM    640  O   LYS A  44      -2.036  -0.619 -12.557  1.00  0.90           O  
ATOM    641  CB  LYS A  44      -1.082  -3.145 -10.961  1.00  0.77           C  
ATOM    642  CG  LYS A  44      -0.340  -4.417 -10.514  1.00  1.09           C  
ATOM    643  CD  LYS A  44      -1.334  -5.372  -9.827  1.00  1.14           C  
ATOM    644  CE  LYS A  44      -0.632  -6.591  -9.221  1.00  1.72           C  
ATOM    645  NZ  LYS A  44      -1.609  -7.545  -8.639  1.00  2.34           N  
ATOM    646  H   LYS A  44       1.360  -1.873 -10.619  1.00  0.44           H  
ATOM    647  HA  LYS A  44      -0.467  -2.535 -12.911  1.00  0.80           H  
ATOM    648  HB2 LYS A  44      -1.378  -2.604 -10.063  1.00  0.81           H  
ATOM    649  HB3 LYS A  44      -1.994  -3.445 -11.477  1.00  1.06           H  
ATOM    650  HG2 LYS A  44       0.106  -4.910 -11.378  1.00  1.47           H  
ATOM    651  HG3 LYS A  44       0.450  -4.148  -9.812  1.00  1.34           H  
ATOM    652  HD2 LYS A  44      -1.854  -4.834  -9.032  1.00  1.13           H  
ATOM    653  HD3 LYS A  44      -2.070  -5.707 -10.559  1.00  1.36           H  
ATOM    654  HE2 LYS A  44      -0.040  -7.089  -9.995  1.00  1.93           H  
ATOM    655  HE3 LYS A  44       0.055  -6.246  -8.442  1.00  2.52           H  
ATOM    656  HZ1 LYS A  44      -2.299  -7.065  -8.060  1.00  2.88           H  
ATOM    657  HZ2 LYS A  44      -1.144  -8.262  -8.086  1.00  3.23           H  
ATOM    658  HZ3 LYS A  44      -2.140  -8.025  -9.363  1.00  2.76           H  
ATOM    659  N   GLY A  45      -0.561   0.130 -11.036  1.00  0.51           N  
ATOM    660  CA  GLY A  45      -1.166   1.457 -10.872  1.00  0.60           C  
ATOM    661  C   GLY A  45      -2.287   1.538  -9.824  1.00  0.65           C  
ATOM    662  O   GLY A  45      -2.759   0.531  -9.293  1.00  0.74           O  
ATOM    663  H   GLY A  45       0.229  -0.114 -10.456  1.00  0.56           H  
ATOM    664  HA2 GLY A  45      -0.391   2.172 -10.600  1.00  0.71           H  
ATOM    665  HA3 GLY A  45      -1.576   1.776 -11.829  1.00  0.68           H  
ATOM    666  N   GLU A  46      -2.713   2.763  -9.499  1.00  0.78           N  
ATOM    667  CA  GLU A  46      -3.571   3.054  -8.333  1.00  0.93           C  
ATOM    668  C   GLU A  46      -4.962   2.400  -8.415  1.00  0.93           C  
ATOM    669  O   GLU A  46      -5.509   1.974  -7.397  1.00  1.13           O  
ATOM    670  CB  GLU A  46      -3.741   4.576  -8.155  1.00  1.16           C  
ATOM    671  CG  GLU A  46      -2.433   5.299  -7.808  1.00  1.34           C  
ATOM    672  CD  GLU A  46      -2.686   6.761  -7.421  1.00  1.99           C  
ATOM    673  OE1 GLU A  46      -2.975   7.041  -6.230  1.00  2.83           O  
ATOM    674  OE2 GLU A  46      -2.633   7.657  -8.295  1.00  2.85           O  
ATOM    675  H   GLU A  46      -2.391   3.534 -10.076  1.00  0.86           H  
ATOM    676  HA  GLU A  46      -3.095   2.657  -7.437  1.00  0.95           H  
ATOM    677  HB2 GLU A  46      -4.158   5.005  -9.067  1.00  1.14           H  
ATOM    678  HB3 GLU A  46      -4.448   4.746  -7.342  1.00  1.29           H  
ATOM    679  HG2 GLU A  46      -1.963   4.788  -6.966  1.00  1.61           H  
ATOM    680  HG3 GLU A  46      -1.757   5.250  -8.665  1.00  1.41           H  
ATOM    681  N   GLU A  47      -5.519   2.273  -9.621  1.00  0.83           N  
ATOM    682  CA  GLU A  47      -6.853   1.703  -9.870  1.00  0.96           C  
ATOM    683  C   GLU A  47      -6.880   0.160  -9.973  1.00  0.94           C  
ATOM    684  O   GLU A  47      -7.937  -0.412 -10.263  1.00  1.56           O  
ATOM    685  CB  GLU A  47      -7.530   2.429 -11.051  1.00  1.29           C  
ATOM    686  CG  GLU A  47      -6.773   2.331 -12.385  1.00  1.82           C  
ATOM    687  CD  GLU A  47      -7.443   3.189 -13.468  1.00  2.63           C  
ATOM    688  OE1 GLU A  47      -7.208   4.419 -13.516  1.00  3.46           O  
ATOM    689  OE2 GLU A  47      -8.177   2.652 -14.337  1.00  3.26           O  
ATOM    690  H   GLU A  47      -4.999   2.632 -10.411  1.00  0.78           H  
ATOM    691  HA  GLU A  47      -7.465   1.934  -8.996  1.00  1.07           H  
ATOM    692  HB2 GLU A  47      -8.536   2.032 -11.188  1.00  1.79           H  
ATOM    693  HB3 GLU A  47      -7.627   3.483 -10.787  1.00  1.66           H  
ATOM    694  HG2 GLU A  47      -5.745   2.675 -12.246  1.00  1.84           H  
ATOM    695  HG3 GLU A  47      -6.746   1.288 -12.704  1.00  2.30           H  
ATOM    696  N   HIS A  48      -5.747  -0.508  -9.695  1.00  0.72           N  
ATOM    697  CA  HIS A  48      -5.596  -1.975  -9.668  1.00  0.71           C  
ATOM    698  C   HIS A  48      -4.956  -2.530  -8.368  1.00  0.57           C  
ATOM    699  O   HIS A  48      -4.778  -3.743  -8.241  1.00  0.69           O  
ATOM    700  CB  HIS A  48      -4.784  -2.430 -10.891  1.00  0.83           C  
ATOM    701  CG  HIS A  48      -5.331  -1.986 -12.225  1.00  1.17           C  
ATOM    702  ND1 HIS A  48      -4.772  -1.030 -13.036  1.00  1.74           N  
ATOM    703  CD2 HIS A  48      -6.426  -2.480 -12.881  1.00  1.74           C  
ATOM    704  CE1 HIS A  48      -5.523  -0.921 -14.140  1.00  1.89           C  
ATOM    705  NE2 HIS A  48      -6.543  -1.801 -14.108  1.00  1.85           N  
ATOM    706  H   HIS A  48      -4.913   0.044  -9.528  1.00  1.04           H  
ATOM    707  HA  HIS A  48      -6.583  -2.428  -9.739  1.00  0.82           H  
ATOM    708  HB2 HIS A  48      -3.772  -2.037 -10.788  1.00  0.69           H  
ATOM    709  HB3 HIS A  48      -4.723  -3.518 -10.894  1.00  0.95           H  
ATOM    710  HD1 HIS A  48      -3.868  -0.582 -12.876  1.00  2.36           H  
ATOM    711  HD2 HIS A  48      -7.076  -3.264 -12.517  1.00  2.41           H  
ATOM    712  HE1 HIS A  48      -5.312  -0.244 -14.957  1.00  2.42           H  
ATOM    713  N   CYS A  49      -4.607  -1.672  -7.399  1.00  0.46           N  
ATOM    714  CA  CYS A  49      -3.918  -2.037  -6.144  1.00  0.41           C  
ATOM    715  C   CYS A  49      -4.766  -1.767  -4.882  1.00  0.41           C  
ATOM    716  O   CYS A  49      -4.224  -1.479  -3.813  1.00  0.39           O  
ATOM    717  CB  CYS A  49      -2.554  -1.327  -6.096  1.00  0.42           C  
ATOM    718  SG  CYS A  49      -1.371  -1.867  -7.356  1.00  0.39           S  
ATOM    719  H   CYS A  49      -4.749  -0.689  -7.577  1.00  0.53           H  
ATOM    720  HA  CYS A  49      -3.721  -3.111  -6.142  1.00  0.46           H  
ATOM    721  HB2 CYS A  49      -2.720  -0.256  -6.214  1.00  0.47           H  
ATOM    722  HB3 CYS A  49      -2.095  -1.488  -5.118  1.00  0.49           H  
ATOM    723  N   GLY A  50      -6.099  -1.792  -4.995  1.00  0.45           N  
ATOM    724  CA  GLY A  50      -7.011  -1.305  -3.949  1.00  0.46           C  
ATOM    725  C   GLY A  50      -6.899  -2.027  -2.601  1.00  0.39           C  
ATOM    726  O   GLY A  50      -6.974  -1.375  -1.558  1.00  0.40           O  
ATOM    727  H   GLY A  50      -6.500  -2.072  -5.878  1.00  0.51           H  
ATOM    728  HA2 GLY A  50      -6.821  -0.245  -3.784  1.00  0.52           H  
ATOM    729  HA3 GLY A  50      -8.037  -1.411  -4.301  1.00  0.54           H  
ATOM    730  N   HIS A  51      -6.650  -3.341  -2.603  1.00  0.44           N  
ATOM    731  CA  HIS A  51      -6.475  -4.131  -1.378  1.00  0.53           C  
ATOM    732  C   HIS A  51      -5.121  -3.841  -0.705  1.00  0.48           C  
ATOM    733  O   HIS A  51      -5.057  -3.750   0.524  1.00  0.53           O  
ATOM    734  CB  HIS A  51      -6.649  -5.621  -1.708  1.00  0.79           C  
ATOM    735  CG  HIS A  51      -6.790  -6.512  -0.499  1.00  1.73           C  
ATOM    736  ND1 HIS A  51      -7.952  -7.111  -0.072  1.00  2.49           N  
ATOM    737  CD2 HIS A  51      -5.788  -6.944   0.328  1.00  3.50           C  
ATOM    738  CE1 HIS A  51      -7.666  -7.878   0.992  1.00  3.82           C  
ATOM    739  NE2 HIS A  51      -6.351  -7.823   1.266  1.00  4.62           N  
ATOM    740  H   HIS A  51      -6.505  -3.804  -3.491  1.00  0.48           H  
ATOM    741  HA  HIS A  51      -7.260  -3.850  -0.673  1.00  0.57           H  
ATOM    742  HB2 HIS A  51      -7.544  -5.744  -2.320  1.00  2.04           H  
ATOM    743  HB3 HIS A  51      -5.798  -5.973  -2.291  1.00  1.41           H  
ATOM    744  HD1 HIS A  51      -8.851  -7.074  -0.550  1.00  2.91           H  
ATOM    745  HD2 HIS A  51      -4.739  -6.681   0.247  1.00  4.28           H  
ATOM    746  HE1 HIS A  51      -8.382  -8.500   1.516  1.00  4.64           H  
ATOM    747  N   LEU A  52      -4.063  -3.620  -1.499  1.00  0.57           N  
ATOM    748  CA  LEU A  52      -2.746  -3.184  -1.022  1.00  0.66           C  
ATOM    749  C   LEU A  52      -2.840  -1.793  -0.369  1.00  0.60           C  
ATOM    750  O   LEU A  52      -2.386  -1.587   0.755  1.00  0.66           O  
ATOM    751  CB  LEU A  52      -1.756  -3.185  -2.217  1.00  0.85           C  
ATOM    752  CG  LEU A  52      -0.272  -3.415  -1.870  1.00  0.59           C  
ATOM    753  CD1 LEU A  52       0.213  -2.581  -0.683  1.00  0.69           C  
ATOM    754  CD2 LEU A  52       0.000  -4.889  -1.581  1.00  0.99           C  
ATOM    755  H   LEU A  52      -4.184  -3.739  -2.498  1.00  0.70           H  
ATOM    756  HA  LEU A  52      -2.405  -3.894  -0.267  1.00  0.72           H  
ATOM    757  HB2 LEU A  52      -2.049  -3.958  -2.930  1.00  1.29           H  
ATOM    758  HB3 LEU A  52      -1.830  -2.234  -2.746  1.00  1.14           H  
ATOM    759  HG  LEU A  52       0.319  -3.134  -2.742  1.00  0.68           H  
ATOM    760 HD11 LEU A  52      -0.022  -1.527  -0.838  1.00  1.84           H  
ATOM    761 HD12 LEU A  52       1.286  -2.698  -0.567  1.00  1.55           H  
ATOM    762 HD13 LEU A  52      -0.256  -2.927   0.238  1.00  1.48           H  
ATOM    763 HD21 LEU A  52      -0.292  -5.497  -2.437  1.00  1.66           H  
ATOM    764 HD22 LEU A  52      -0.562  -5.214  -0.706  1.00  1.93           H  
ATOM    765 HD23 LEU A  52       1.062  -5.038  -1.397  1.00  1.99           H  
ATOM    766  N   ILE A  53      -3.491  -0.845  -1.051  1.00  0.57           N  
ATOM    767  CA  ILE A  53      -3.731   0.517  -0.551  1.00  0.68           C  
ATOM    768  C   ILE A  53      -4.494   0.475   0.783  1.00  0.60           C  
ATOM    769  O   ILE A  53      -4.104   1.158   1.735  1.00  0.76           O  
ATOM    770  CB  ILE A  53      -4.474   1.334  -1.627  1.00  0.78           C  
ATOM    771  CG1 ILE A  53      -3.532   1.600  -2.823  1.00  0.94           C  
ATOM    772  CG2 ILE A  53      -4.998   2.670  -1.071  1.00  0.98           C  
ATOM    773  CD1 ILE A  53      -4.307   2.002  -4.078  1.00  0.88           C  
ATOM    774  H   ILE A  53      -3.839  -1.088  -1.973  1.00  0.57           H  
ATOM    775  HA  ILE A  53      -2.773   1.004  -0.379  1.00  0.85           H  
ATOM    776  HB  ILE A  53      -5.330   0.753  -1.969  1.00  0.69           H  
ATOM    777 HG12 ILE A  53      -2.816   2.384  -2.570  1.00  1.20           H  
ATOM    778 HG13 ILE A  53      -2.965   0.701  -3.066  1.00  1.25           H  
ATOM    779 HG21 ILE A  53      -5.744   2.495  -0.298  1.00  1.41           H  
ATOM    780 HG22 ILE A  53      -4.179   3.259  -0.656  1.00  1.83           H  
ATOM    781 HG23 ILE A  53      -5.484   3.243  -1.860  1.00  1.67           H  
ATOM    782 HD11 ILE A  53      -5.084   1.262  -4.267  1.00  1.67           H  
ATOM    783 HD12 ILE A  53      -4.758   2.982  -3.943  1.00  1.68           H  
ATOM    784 HD13 ILE A  53      -3.629   2.035  -4.928  1.00  1.97           H  
ATOM    785  N   GLU A  54      -5.529  -0.368   0.867  1.00  0.46           N  
ATOM    786  CA  GLU A  54      -6.328  -0.577   2.082  1.00  0.54           C  
ATOM    787  C   GLU A  54      -5.506  -1.184   3.238  1.00  0.42           C  
ATOM    788  O   GLU A  54      -5.609  -0.734   4.379  1.00  0.48           O  
ATOM    789  CB  GLU A  54      -7.563  -1.425   1.734  1.00  0.74           C  
ATOM    790  CG  GLU A  54      -8.595  -1.447   2.869  1.00  1.07           C  
ATOM    791  CD  GLU A  54      -9.927  -2.104   2.468  1.00  1.63           C  
ATOM    792  OE1 GLU A  54     -10.215  -2.313   1.269  1.00  2.71           O  
ATOM    793  OE2 GLU A  54     -10.714  -2.482   3.374  1.00  2.34           O  
ATOM    794  H   GLU A  54      -5.798  -0.867   0.024  1.00  0.39           H  
ATOM    795  HA  GLU A  54      -6.693   0.392   2.413  1.00  0.74           H  
ATOM    796  HB2 GLU A  54      -8.034  -0.988   0.856  1.00  0.85           H  
ATOM    797  HB3 GLU A  54      -7.260  -2.445   1.497  1.00  0.71           H  
ATOM    798  HG2 GLU A  54      -8.163  -1.992   3.712  1.00  0.95           H  
ATOM    799  HG3 GLU A  54      -8.793  -0.421   3.186  1.00  1.20           H  
ATOM    800  N   ALA A  55      -4.623  -2.142   2.947  1.00  0.36           N  
ATOM    801  CA  ALA A  55      -3.723  -2.737   3.938  1.00  0.44           C  
ATOM    802  C   ALA A  55      -2.717  -1.716   4.489  1.00  0.47           C  
ATOM    803  O   ALA A  55      -2.530  -1.618   5.705  1.00  0.49           O  
ATOM    804  CB  ALA A  55      -2.998  -3.931   3.308  1.00  0.60           C  
ATOM    805  H   ALA A  55      -4.559  -2.448   1.986  1.00  0.35           H  
ATOM    806  HA  ALA A  55      -4.313  -3.096   4.782  1.00  0.51           H  
ATOM    807  HB1 ALA A  55      -2.285  -4.346   4.026  1.00  1.53           H  
ATOM    808  HB2 ALA A  55      -3.725  -4.691   3.025  1.00  1.94           H  
ATOM    809  HB3 ALA A  55      -2.448  -3.615   2.422  1.00  1.42           H  
ATOM    810  N   HIS A  56      -2.105  -0.917   3.610  1.00  0.63           N  
ATOM    811  CA  HIS A  56      -1.159   0.128   4.000  1.00  0.82           C  
ATOM    812  C   HIS A  56      -1.836   1.202   4.870  1.00  0.82           C  
ATOM    813  O   HIS A  56      -1.294   1.570   5.911  1.00  0.90           O  
ATOM    814  CB  HIS A  56      -0.452   0.682   2.744  1.00  1.01           C  
ATOM    815  CG  HIS A  56      -0.614   2.157   2.479  1.00  0.99           C  
ATOM    816  ND1 HIS A  56      -1.681   2.760   1.855  1.00  1.78           N  
ATOM    817  CD2 HIS A  56       0.295   3.137   2.769  1.00  1.89           C  
ATOM    818  CE1 HIS A  56      -1.418   4.073   1.759  1.00  2.51           C  
ATOM    819  NE2 HIS A  56      -0.215   4.350   2.292  1.00  2.70           N  
ATOM    820  H   HIS A  56      -2.277  -1.068   2.620  1.00  0.66           H  
ATOM    821  HA  HIS A  56      -0.394  -0.332   4.628  1.00  0.93           H  
ATOM    822  HB2 HIS A  56       0.614   0.482   2.839  1.00  1.64           H  
ATOM    823  HB3 HIS A  56      -0.782   0.144   1.855  1.00  1.88           H  
ATOM    824  HD1 HIS A  56      -2.561   2.312   1.606  1.00  2.28           H  
ATOM    825  HD2 HIS A  56       1.251   2.990   3.256  1.00  2.39           H  
ATOM    826  HE1 HIS A  56      -2.087   4.811   1.337  1.00  3.27           H  
ATOM    827  N   LYS A  57      -3.048   1.651   4.512  1.00  0.80           N  
ATOM    828  CA  LYS A  57      -3.742   2.717   5.257  1.00  0.94           C  
ATOM    829  C   LYS A  57      -4.333   2.235   6.583  1.00  0.77           C  
ATOM    830  O   LYS A  57      -4.331   2.984   7.554  1.00  0.84           O  
ATOM    831  CB  LYS A  57      -4.749   3.435   4.347  1.00  1.20           C  
ATOM    832  CG  LYS A  57      -6.068   2.676   4.141  1.00  1.08           C  
ATOM    833  CD  LYS A  57      -6.957   3.266   3.036  1.00  1.63           C  
ATOM    834  CE  LYS A  57      -7.120   4.786   3.147  1.00  2.80           C  
ATOM    835  NZ  LYS A  57      -8.170   5.286   2.235  1.00  2.92           N  
ATOM    836  H   LYS A  57      -3.460   1.302   3.650  1.00  0.76           H  
ATOM    837  HA  LYS A  57      -2.990   3.462   5.527  1.00  1.12           H  
ATOM    838  HB2 LYS A  57      -4.964   4.412   4.781  1.00  1.47           H  
ATOM    839  HB3 LYS A  57      -4.278   3.583   3.378  1.00  1.31           H  
ATOM    840  HG2 LYS A  57      -5.830   1.651   3.871  1.00  0.87           H  
ATOM    841  HG3 LYS A  57      -6.627   2.669   5.077  1.00  1.21           H  
ATOM    842  HD2 LYS A  57      -6.514   3.034   2.066  1.00  2.98           H  
ATOM    843  HD3 LYS A  57      -7.936   2.787   3.091  1.00  1.55           H  
ATOM    844  HE2 LYS A  57      -7.374   5.057   4.175  1.00  3.24           H  
ATOM    845  HE3 LYS A  57      -6.166   5.258   2.892  1.00  4.08           H  
ATOM    846  HZ1 LYS A  57      -8.005   6.271   2.028  1.00  3.94           H  
ATOM    847  HZ2 LYS A  57      -9.087   5.214   2.671  1.00  2.70           H  
ATOM    848  HZ3 LYS A  57      -8.163   4.784   1.353  1.00  2.92           H  
ATOM    849  N   GLU A  58      -4.757   0.976   6.675  1.00  0.63           N  
ATOM    850  CA  GLU A  58      -5.167   0.365   7.954  1.00  0.65           C  
ATOM    851  C   GLU A  58      -3.972   0.035   8.869  1.00  0.57           C  
ATOM    852  O   GLU A  58      -4.069   0.193  10.091  1.00  0.67           O  
ATOM    853  CB  GLU A  58      -6.044  -0.873   7.711  1.00  0.84           C  
ATOM    854  CG  GLU A  58      -7.430  -0.480   7.173  1.00  1.11           C  
ATOM    855  CD  GLU A  58      -8.381  -1.674   7.027  1.00  1.43           C  
ATOM    856  OE1 GLU A  58      -7.924  -2.842   6.931  1.00  1.60           O  
ATOM    857  OE2 GLU A  58      -9.617  -1.457   7.045  1.00  2.73           O  
ATOM    858  H   GLU A  58      -4.822   0.433   5.818  1.00  0.58           H  
ATOM    859  HA  GLU A  58      -5.774   1.087   8.504  1.00  0.83           H  
ATOM    860  HB2 GLU A  58      -5.541  -1.545   7.015  1.00  0.77           H  
ATOM    861  HB3 GLU A  58      -6.181  -1.394   8.659  1.00  1.02           H  
ATOM    862  HG2 GLU A  58      -7.874   0.239   7.867  1.00  1.31           H  
ATOM    863  HG3 GLU A  58      -7.330   0.016   6.207  1.00  0.99           H  
ATOM    864  N   SER A  59      -2.813  -0.336   8.306  1.00  0.56           N  
ATOM    865  CA  SER A  59      -1.547  -0.392   9.058  1.00  0.68           C  
ATOM    866  C   SER A  59      -1.154   1.005   9.564  1.00  0.72           C  
ATOM    867  O   SER A  59      -0.769   1.163  10.717  1.00  0.82           O  
ATOM    868  CB  SER A  59      -0.440  -0.994   8.184  1.00  0.92           C  
ATOM    869  OG  SER A  59       0.650  -1.434   8.974  1.00  1.53           O  
ATOM    870  H   SER A  59      -2.788  -0.500   7.303  1.00  0.54           H  
ATOM    871  HA  SER A  59      -1.686  -1.032   9.929  1.00  0.74           H  
ATOM    872  HB2 SER A  59      -0.834  -1.854   7.642  1.00  1.75           H  
ATOM    873  HB3 SER A  59      -0.102  -0.248   7.462  1.00  1.19           H  
ATOM    874  HG  SER A  59       0.350  -2.185   9.529  1.00  2.34           H  
ATOM    875  N   MET A  60      -1.370   2.053   8.761  1.00  0.78           N  
ATOM    876  CA  MET A  60      -1.185   3.447   9.181  1.00  0.95           C  
ATOM    877  C   MET A  60      -2.214   3.911  10.235  1.00  0.96           C  
ATOM    878  O   MET A  60      -1.868   4.670  11.142  1.00  1.10           O  
ATOM    879  CB  MET A  60      -1.164   4.354   7.943  1.00  1.15           C  
ATOM    880  CG  MET A  60      -0.315   5.608   8.179  1.00  1.46           C  
ATOM    881  SD  MET A  60       1.472   5.335   8.358  1.00  1.82           S  
ATOM    882  CE  MET A  60       1.884   4.753   6.687  1.00  2.02           C  
ATOM    883  H   MET A  60      -1.583   1.870   7.787  1.00  0.80           H  
ATOM    884  HA  MET A  60      -0.209   3.506   9.649  1.00  1.06           H  
ATOM    885  HB2 MET A  60      -0.745   3.819   7.093  1.00  1.63           H  
ATOM    886  HB3 MET A  60      -2.183   4.634   7.689  1.00  1.93           H  
ATOM    887  HG2 MET A  60      -0.467   6.290   7.342  1.00  2.08           H  
ATOM    888  HG3 MET A  60      -0.669   6.102   9.084  1.00  2.14           H  
ATOM    889  HE1 MET A  60       2.965   4.662   6.590  1.00  2.37           H  
ATOM    890  HE2 MET A  60       1.431   3.777   6.509  1.00  2.48           H  
ATOM    891  HE3 MET A  60       1.517   5.466   5.948  1.00  3.03           H  
ATOM    892  N   ARG A  61      -3.452   3.397  10.209  1.00  0.87           N  
ATOM    893  CA  ARG A  61      -4.434   3.565  11.302  1.00  0.97           C  
ATOM    894  C   ARG A  61      -3.976   2.879  12.594  1.00  0.94           C  
ATOM    895  O   ARG A  61      -4.241   3.402  13.675  1.00  1.06           O  
ATOM    896  CB  ARG A  61      -5.800   3.050  10.826  1.00  0.97           C  
ATOM    897  CG  ARG A  61      -6.950   3.470  11.754  1.00  1.21           C  
ATOM    898  CD  ARG A  61      -8.307   3.008  11.209  1.00  2.08           C  
ATOM    899  NE  ARG A  61      -8.414   1.540  11.195  1.00  2.02           N  
ATOM    900  CZ  ARG A  61      -9.205   0.813  10.384  1.00  3.44           C  
ATOM    901  NH1 ARG A  61     -10.013   1.390   9.481  1.00  5.06           N  
ATOM    902  NH2 ARG A  61      -9.181  -0.523  10.480  1.00  4.06           N  
ATOM    903  H   ARG A  61      -3.723   2.867   9.386  1.00  0.79           H  
ATOM    904  HA  ARG A  61      -4.528   4.634  11.496  1.00  1.13           H  
ATOM    905  HB2 ARG A  61      -5.996   3.451   9.833  1.00  1.05           H  
ATOM    906  HB3 ARG A  61      -5.772   1.964  10.760  1.00  0.88           H  
ATOM    907  HG2 ARG A  61      -6.804   3.046  12.747  1.00  1.38           H  
ATOM    908  HG3 ARG A  61      -6.961   4.558  11.838  1.00  1.96           H  
ATOM    909  HD2 ARG A  61      -9.097   3.409  11.843  1.00  3.09           H  
ATOM    910  HD3 ARG A  61      -8.436   3.401  10.200  1.00  3.40           H  
ATOM    911  HE  ARG A  61      -7.827   1.043  11.850  1.00  2.19           H  
ATOM    912 HH11 ARG A  61     -10.045   2.397   9.403  1.00  5.41           H  
ATOM    913 HH12 ARG A  61     -10.588   0.817   8.880  1.00  6.26           H  
ATOM    914 HH21 ARG A  61      -8.582  -0.970  11.159  1.00  4.06           H  
ATOM    915 HH22 ARG A  61      -9.766  -1.082   9.876  1.00  5.14           H  
ATOM    916  N   ALA A  62      -3.203   1.794  12.497  1.00  0.83           N  
ATOM    917  CA  ALA A  62      -2.480   1.224  13.640  1.00  0.87           C  
ATOM    918  C   ALA A  62      -1.268   2.063  14.131  1.00  1.02           C  
ATOM    919  O   ALA A  62      -0.699   1.729  15.171  1.00  1.24           O  
ATOM    920  CB  ALA A  62      -2.142  -0.247  13.362  1.00  0.81           C  
ATOM    921  H   ALA A  62      -3.113   1.347  11.588  1.00  0.76           H  
ATOM    922  HA  ALA A  62      -3.177   1.215  14.480  1.00  0.97           H  
ATOM    923  HB1 ALA A  62      -1.760  -0.710  14.275  1.00  1.47           H  
ATOM    924  HB2 ALA A  62      -3.040  -0.785  13.054  1.00  1.65           H  
ATOM    925  HB3 ALA A  62      -1.386  -0.333  12.587  1.00  1.76           H  
ATOM    926  N   LEU A  63      -0.887   3.174  13.470  1.00  1.04           N  
ATOM    927  CA  LEU A  63      -0.064   4.236  14.093  1.00  1.18           C  
ATOM    928  C   LEU A  63      -0.922   5.344  14.731  1.00  1.34           C  
ATOM    929  O   LEU A  63      -0.475   6.007  15.672  1.00  1.53           O  
ATOM    930  CB  LEU A  63       0.943   4.851  13.097  1.00  1.24           C  
ATOM    931  CG  LEU A  63       2.185   4.021  12.722  1.00  1.33           C  
ATOM    932  CD1 LEU A  63       2.844   3.341  13.919  1.00  1.52           C  
ATOM    933  CD2 LEU A  63       1.865   2.961  11.683  1.00  1.43           C  
ATOM    934  H   LEU A  63      -1.282   3.371  12.555  1.00  0.97           H  
ATOM    935  HA  LEU A  63       0.498   3.810  14.920  1.00  1.24           H  
ATOM    936  HB2 LEU A  63       0.427   5.149  12.184  1.00  1.21           H  
ATOM    937  HB3 LEU A  63       1.323   5.762  13.558  1.00  1.38           H  
ATOM    938  HG  LEU A  63       2.916   4.696  12.278  1.00  1.56           H  
ATOM    939 HD11 LEU A  63       2.170   2.619  14.375  1.00  2.01           H  
ATOM    940 HD12 LEU A  63       3.120   4.099  14.652  1.00  1.98           H  
ATOM    941 HD13 LEU A  63       3.730   2.811  13.579  1.00  2.32           H  
ATOM    942 HD21 LEU A  63       1.099   2.289  12.063  1.00  1.55           H  
ATOM    943 HD22 LEU A  63       2.761   2.399  11.427  1.00  2.36           H  
ATOM    944 HD23 LEU A  63       1.506   3.459  10.788  1.00  2.32           H  
ATOM    945  N   GLY A  64      -2.157   5.511  14.251  1.00  1.37           N  
ATOM    946  CA  GLY A  64      -3.204   6.349  14.844  1.00  1.55           C  
ATOM    947  C   GLY A  64      -3.265   7.797  14.348  1.00  1.71           C  
ATOM    948  O   GLY A  64      -4.221   8.505  14.660  1.00  1.99           O  
ATOM    949  H   GLY A  64      -2.428   4.928  13.471  1.00  1.34           H  
ATOM    950  HA2 GLY A  64      -4.164   5.884  14.633  1.00  1.56           H  
ATOM    951  HA3 GLY A  64      -3.072   6.374  15.924  1.00  1.69           H  
ATOM    952  N   PHE A  65      -2.287   8.243  13.556  1.00  1.74           N  
ATOM    953  CA  PHE A  65      -2.116   9.656  13.181  1.00  2.05           C  
ATOM    954  C   PHE A  65      -2.522   9.999  11.733  1.00  2.11           C  
ATOM    955  O   PHE A  65      -2.049  10.988  11.164  1.00  2.49           O  
ATOM    956  CB  PHE A  65      -0.697  10.096  13.584  1.00  2.25           C  
ATOM    957  CG  PHE A  65       0.486   9.256  13.107  1.00  2.12           C  
ATOM    958  CD1 PHE A  65       0.569   8.756  11.790  1.00  2.16           C  
ATOM    959  CD2 PHE A  65       1.552   9.009  13.997  1.00  2.79           C  
ATOM    960  CE1 PHE A  65       1.690   8.013  11.381  1.00  2.14           C  
ATOM    961  CE2 PHE A  65       2.676   8.272  13.585  1.00  2.76           C  
ATOM    962  CZ  PHE A  65       2.746   7.773  12.273  1.00  2.06           C  
ATOM    963  H   PHE A  65      -1.538   7.600  13.332  1.00  1.74           H  
ATOM    964  HA  PHE A  65      -2.789  10.255  13.797  1.00  2.22           H  
ATOM    965  HB2 PHE A  65      -0.542  11.130  13.282  1.00  2.52           H  
ATOM    966  HB3 PHE A  65      -0.687  10.092  14.673  1.00  2.34           H  
ATOM    967  HD1 PHE A  65      -0.212   8.953  11.072  1.00  2.78           H  
ATOM    968  HD2 PHE A  65       1.514   9.401  15.005  1.00  3.64           H  
ATOM    969  HE1 PHE A  65       1.746   7.633  10.369  1.00  2.74           H  
ATOM    970  HE2 PHE A  65       3.490   8.094  14.274  1.00  3.59           H  
ATOM    971  HZ  PHE A  65       3.611   7.209  11.950  1.00  2.10           H  
ATOM    972  N   LYS A  66      -3.378   9.170  11.112  1.00  1.89           N  
ATOM    973  CA  LYS A  66      -3.632   9.173   9.653  1.00  1.99           C  
ATOM    974  C   LYS A  66      -5.103   9.356   9.255  1.00  2.06           C  
ATOM    975  O   LYS A  66      -5.398  10.242   8.451  1.00  2.38           O  
ATOM    976  CB  LYS A  66      -3.004   7.894   9.065  1.00  1.96           C  
ATOM    977  CG  LYS A  66      -3.189   7.704   7.545  1.00  2.21           C  
ATOM    978  CD  LYS A  66      -2.426   8.707   6.660  1.00  2.53           C  
ATOM    979  CE  LYS A  66      -3.284   9.891   6.205  1.00  2.91           C  
ATOM    980  NZ  LYS A  66      -2.557  10.739   5.237  1.00  3.28           N  
ATOM    981  H   LYS A  66      -3.773   8.423  11.675  1.00  1.76           H  
ATOM    982  HA  LYS A  66      -3.112  10.022   9.209  1.00  2.17           H  
ATOM    983  HB2 LYS A  66      -1.935   7.920   9.276  1.00  2.02           H  
ATOM    984  HB3 LYS A  66      -3.403   7.012   9.583  1.00  1.81           H  
ATOM    985  HG2 LYS A  66      -2.820   6.715   7.295  1.00  2.22           H  
ATOM    986  HG3 LYS A  66      -4.246   7.707   7.287  1.00  2.26           H  
ATOM    987  HD2 LYS A  66      -1.536   9.068   7.179  1.00  2.92           H  
ATOM    988  HD3 LYS A  66      -2.098   8.177   5.767  1.00  2.50           H  
ATOM    989  HE2 LYS A  66      -4.199   9.510   5.741  1.00  2.85           H  
ATOM    990  HE3 LYS A  66      -3.568  10.490   7.072  1.00  3.39           H  
ATOM    991  HZ1 LYS A  66      -1.704  11.117   5.645  1.00  4.10           H  
ATOM    992  HZ2 LYS A  66      -3.122  11.544   4.971  1.00  3.50           H  
ATOM    993  HZ3 LYS A  66      -2.282  10.230   4.401  1.00  3.34           H  
ATOM    994  N   ILE A  67      -6.021   8.546   9.786  1.00  2.04           N  
ATOM    995  CA  ILE A  67      -7.464   8.560   9.450  1.00  2.24           C  
ATOM    996  C   ILE A  67      -8.355   8.483  10.678  1.00  2.34           C  
ATOM    997  O   ILE A  67      -8.102   7.644  11.574  1.00  2.72           O  
ATOM    998  CB  ILE A  67      -7.846   7.490   8.396  1.00  2.40           C  
ATOM    999  CG1 ILE A  67      -7.206   6.106   8.654  1.00  2.13           C  
ATOM   1000  CG2 ILE A  67      -7.507   8.030   6.995  1.00  2.90           C  
ATOM   1001  CD1 ILE A  67      -7.751   5.001   7.738  1.00  2.29           C  
ATOM   1002  OXT ILE A  67      -9.327   9.270  10.725  1.00  3.07           O  
ATOM   1003  H   ILE A  67      -5.705   7.873  10.475  1.00  2.07           H  
ATOM   1004  HA  ILE A  67      -7.703   9.531   9.022  1.00  2.37           H  
ATOM   1005  HB  ILE A  67      -8.932   7.365   8.435  1.00  2.63           H  
ATOM   1006 HG12 ILE A  67      -6.125   6.166   8.518  1.00  2.14           H  
ATOM   1007 HG13 ILE A  67      -7.403   5.816   9.686  1.00  2.02           H  
ATOM   1008 HG21 ILE A  67      -7.955   9.014   6.853  1.00  3.31           H  
ATOM   1009 HG22 ILE A  67      -6.431   8.114   6.866  1.00  3.51           H  
ATOM   1010 HG23 ILE A  67      -7.908   7.370   6.226  1.00  3.25           H  
ATOM   1011 HD11 ILE A  67      -7.334   4.039   8.035  1.00  2.67           H  
ATOM   1012 HD12 ILE A  67      -8.837   4.953   7.818  1.00  2.54           H  
ATOM   1013 HD13 ILE A  67      -7.469   5.189   6.703  1.00  2.89           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -1.988  17.245   0.851  1.00 53.98           N  
ATOM      2  CA  GLY A   1      -3.175  18.023   0.457  1.00 54.04           C  
ATOM      3  C   GLY A   1      -3.391  19.181   1.405  1.00 54.15           C  
ATOM      4  O   GLY A   1      -2.427  19.862   1.754  1.00 54.37           O  
ATOM      5  H1  GLY A   1      -1.156  17.799   0.701  1.00 54.24           H  
ATOM      6  H2  GLY A   1      -1.933  16.417   0.276  1.00 53.79           H  
ATOM      7  H3  GLY A   1      -2.047  16.973   1.826  1.00 53.97           H  
ATOM      8  HA2 GLY A   1      -3.041  18.404  -0.554  1.00 54.25           H  
ATOM      9  HA3 GLY A   1      -4.048  17.376   0.490  1.00 53.91           H  
ATOM     10  N   SER A   2      -4.636  19.405   1.837  1.00 54.08           N  
ATOM     11  CA  SER A   2      -5.000  20.470   2.794  1.00 54.28           C  
ATOM     12  C   SER A   2      -4.968  20.053   4.274  1.00 53.62           C  
ATOM     13  O   SER A   2      -5.217  20.887   5.146  1.00 53.87           O  
ATOM     14  CB  SER A   2      -6.374  21.052   2.443  1.00 54.59           C  
ATOM     15  OG  SER A   2      -7.402  20.109   2.682  1.00 54.33           O  
ATOM     16  H   SER A   2      -5.387  18.811   1.498  1.00 53.98           H  
ATOM     17  HA  SER A   2      -4.282  21.284   2.691  1.00 54.88           H  
ATOM     18  HB2 SER A   2      -6.554  21.938   3.054  1.00 54.77           H  
ATOM     19  HB3 SER A   2      -6.388  21.350   1.393  1.00 54.94           H  
ATOM     20  HG  SER A   2      -8.253  20.586   2.569  1.00 54.78           H  
ATOM     21  N   PHE A   3      -4.675  18.783   4.582  1.00 52.88           N  
ATOM     22  CA  PHE A   3      -4.664  18.248   5.947  1.00 52.30           C  
ATOM     23  C   PHE A   3      -3.447  17.353   6.228  1.00 50.89           C  
ATOM     24  O   PHE A   3      -3.210  16.349   5.545  1.00 50.23           O  
ATOM     25  CB  PHE A   3      -6.001  17.540   6.246  1.00 52.75           C  
ATOM     26  CG  PHE A   3      -6.360  16.381   5.330  1.00 52.63           C  
ATOM     27  CD1 PHE A   3      -7.017  16.618   4.107  1.00 52.88           C  
ATOM     28  CD2 PHE A   3      -6.038  15.058   5.695  1.00 52.39           C  
ATOM     29  CE1 PHE A   3      -7.324  15.551   3.245  1.00 52.88           C  
ATOM     30  CE2 PHE A   3      -6.342  13.990   4.831  1.00 52.38           C  
ATOM     31  CZ  PHE A   3      -6.979  14.236   3.603  1.00 52.63           C  
ATOM     32  H   PHE A   3      -4.492  18.136   3.825  1.00 52.76           H  
ATOM     33  HA  PHE A   3      -4.589  19.085   6.639  1.00 52.71           H  
ATOM     34  HB2 PHE A   3      -5.976  17.184   7.277  1.00 52.70           H  
ATOM     35  HB3 PHE A   3      -6.799  18.282   6.191  1.00 53.38           H  
ATOM     36  HD1 PHE A   3      -7.278  17.627   3.820  1.00 53.15           H  
ATOM     37  HD2 PHE A   3      -5.540  14.859   6.633  1.00 52.28           H  
ATOM     38  HE1 PHE A   3      -7.821  15.741   2.303  1.00 53.15           H  
ATOM     39  HE2 PHE A   3      -6.087  12.979   5.111  1.00 52.26           H  
ATOM     40  HZ  PHE A   3      -7.209  13.414   2.937  1.00 52.70           H  
ATOM     41  N   THR A   4      -2.688  17.703   7.269  1.00 50.49           N  
ATOM     42  CA  THR A   4      -1.483  16.993   7.731  1.00 49.24           C  
ATOM     43  C   THR A   4      -1.474  16.992   9.257  1.00 49.16           C  
ATOM     44  O   THR A   4      -1.514  18.061   9.871  1.00 49.91           O  
ATOM     45  CB  THR A   4      -0.193  17.662   7.222  1.00 48.82           C  
ATOM     46  OG1 THR A   4      -0.254  17.891   5.828  1.00 48.79           O  
ATOM     47  CG2 THR A   4       1.038  16.797   7.477  1.00 48.48           C  
ATOM     48  H   THR A   4      -2.946  18.539   7.772  1.00 51.15           H  
ATOM     49  HA  THR A   4      -1.502  15.963   7.376  1.00 48.72           H  
ATOM     50  HB  THR A   4      -0.061  18.623   7.720  1.00 48.92           H  
ATOM     51  HG1 THR A   4      -0.828  18.685   5.742  1.00 49.06           H  
ATOM     52 HG21 THR A   4       1.932  17.329   7.153  1.00 48.66           H  
ATOM     53 HG22 THR A   4       0.955  15.860   6.928  1.00 47.89           H  
ATOM     54 HG23 THR A   4       1.141  16.590   8.541  1.00 48.74           H  
ATOM     55  N   MET A   5      -1.434  15.802   9.863  1.00 48.36           N  
ATOM     56  CA  MET A   5      -1.633  15.606  11.303  1.00 48.32           C  
ATOM     57  C   MET A   5      -0.318  15.292  12.051  1.00 47.26           C  
ATOM     58  O   MET A   5       0.620  14.775  11.431  1.00 46.23           O  
ATOM     59  CB  MET A   5      -2.680  14.505  11.546  1.00 48.22           C  
ATOM     60  CG  MET A   5      -4.114  14.929  11.196  1.00 49.20           C  
ATOM     61  SD  MET A   5      -4.530  15.081   9.434  1.00 49.12           S  
ATOM     62  CE  MET A   5      -6.317  15.336   9.605  1.00 50.05           C  
ATOM     63  H   MET A   5      -1.380  14.972   9.290  1.00 47.82           H  
ATOM     64  HA  MET A   5      -2.045  16.528  11.703  1.00 49.31           H  
ATOM     65  HB2 MET A   5      -2.413  13.609  10.984  1.00 47.58           H  
ATOM     66  HB3 MET A   5      -2.673  14.244  12.605  1.00 48.17           H  
ATOM     67  HG2 MET A   5      -4.785  14.184  11.618  1.00 49.53           H  
ATOM     68  HG3 MET A   5      -4.331  15.877  11.689  1.00 49.81           H  
ATOM     69  HE1 MET A   5      -6.506  16.273  10.129  1.00 50.73           H  
ATOM     70  HE2 MET A   5      -6.785  15.371   8.622  1.00 50.05           H  
ATOM     71  HE3 MET A   5      -6.752  14.514  10.174  1.00 50.02           H  
ATOM     72  N   PRO A   6      -0.244  15.571  13.372  1.00 47.54           N  
ATOM     73  CA  PRO A   6       0.907  15.261  14.227  1.00 46.67           C  
ATOM     74  C   PRO A   6       1.288  13.773  14.345  1.00 45.47           C  
ATOM     75  O   PRO A   6       0.571  12.868  13.904  1.00 45.38           O  
ATOM     76  CB  PRO A   6       0.568  15.842  15.609  1.00 47.56           C  
ATOM     77  CG  PRO A   6      -0.412  16.964  15.302  1.00 48.94           C  
ATOM     78  CD  PRO A   6      -1.191  16.400  14.120  1.00 48.89           C  
ATOM     79  HA  PRO A   6       1.764  15.801  13.826  1.00 46.42           H  
ATOM     80  HB2 PRO A   6       0.073  15.090  16.225  1.00 47.16           H  
ATOM     81  HB3 PRO A   6       1.456  16.221  16.114  1.00 47.73           H  
ATOM     82  HG2 PRO A   6      -1.062  17.183  16.151  1.00 49.32           H  
ATOM     83  HG3 PRO A   6       0.134  17.857  14.991  1.00 49.57           H  
ATOM     84  HD2 PRO A   6      -2.017  15.785  14.476  1.00 49.10           H  
ATOM     85  HD3 PRO A   6      -1.570  17.234  13.530  1.00 49.69           H  
ATOM     86  N   GLY A   7       2.427  13.520  14.995  1.00 44.65           N  
ATOM     87  CA  GLY A   7       3.040  12.202  15.221  1.00 43.59           C  
ATOM     88  C   GLY A   7       4.448  12.068  14.635  1.00 43.11           C  
ATOM     89  O   GLY A   7       5.004  10.969  14.602  1.00 42.28           O  
ATOM     90  H   GLY A   7       2.925  14.328  15.356  1.00 44.85           H  
ATOM     91  HA2 GLY A   7       3.104  12.030  16.295  1.00 43.33           H  
ATOM     92  HA3 GLY A   7       2.436  11.415  14.780  1.00 43.44           H  
ATOM     93  N   LEU A   8       5.029  13.168  14.157  1.00 43.73           N  
ATOM     94  CA  LEU A   8       6.375  13.240  13.600  1.00 43.57           C  
ATOM     95  C   LEU A   8       7.373  13.455  14.750  1.00 43.30           C  
ATOM     96  O   LEU A   8       7.812  14.579  15.024  1.00 43.98           O  
ATOM     97  CB  LEU A   8       6.436  14.330  12.513  1.00 44.53           C  
ATOM     98  CG  LEU A   8       5.615  14.118  11.225  1.00 44.71           C  
ATOM     99  CD1 LEU A   8       5.921  12.785  10.546  1.00 44.54           C  
ATOM    100  CD2 LEU A   8       4.099  14.243  11.401  1.00 44.95           C  
ATOM    101  H   LEU A   8       4.520  14.043  14.235  1.00 44.47           H  
ATOM    102  HA  LEU A   8       6.625  12.296  13.115  1.00 43.05           H  
ATOM    103  HB2 LEU A   8       6.158  15.291  12.946  1.00 45.17           H  
ATOM    104  HB3 LEU A   8       7.473  14.405  12.196  1.00 44.60           H  
ATOM    105  HG  LEU A   8       5.930  14.902  10.545  1.00 44.95           H  
ATOM    106 HD11 LEU A   8       5.447  12.779   9.565  1.00 44.69           H  
ATOM    107 HD12 LEU A   8       5.532  11.956  11.135  1.00 44.32           H  
ATOM    108 HD13 LEU A   8       6.996  12.672  10.417  1.00 44.60           H  
ATOM    109 HD21 LEU A   8       3.692  13.382  11.927  1.00 44.88           H  
ATOM    110 HD22 LEU A   8       3.628  14.294  10.420  1.00 44.76           H  
ATOM    111 HD23 LEU A   8       3.862  15.157  11.946  1.00 45.51           H  
ATOM    112  N   VAL A   9       7.675  12.370  15.471  1.00 42.41           N  
ATOM    113  CA  VAL A   9       8.503  12.336  16.694  1.00 42.14           C  
ATOM    114  C   VAL A   9       9.984  12.609  16.390  1.00 41.47           C  
ATOM    115  O   VAL A   9      10.822  11.701  16.359  1.00 40.99           O  
ATOM    116  CB  VAL A   9       8.332  11.011  17.478  1.00 41.86           C  
ATOM    117  CG1 VAL A   9       8.907  11.137  18.895  1.00 42.79           C  
ATOM    118  CG2 VAL A   9       6.864  10.584  17.622  1.00 41.90           C  
ATOM    119  H   VAL A   9       7.175  11.527  15.224  1.00 41.99           H  
ATOM    120  HA  VAL A   9       8.153  13.131  17.353  1.00 42.76           H  
ATOM    121  HB  VAL A   9       8.871  10.222  16.955  1.00 41.04           H  
ATOM    122 HG11 VAL A   9       8.362  11.897  19.456  1.00 43.28           H  
ATOM    123 HG12 VAL A   9       8.814  10.181  19.413  1.00 42.82           H  
ATOM    124 HG13 VAL A   9       9.962  11.403  18.865  1.00 43.07           H  
ATOM    125 HG21 VAL A   9       6.455  10.303  16.654  1.00 41.70           H  
ATOM    126 HG22 VAL A   9       6.793   9.716  18.279  1.00 42.11           H  
ATOM    127 HG23 VAL A   9       6.276  11.398  18.049  1.00 42.04           H  
ATOM    128  N   ASP A  10      10.317  13.873  16.139  1.00 41.52           N  
ATOM    129  CA  ASP A  10      11.694  14.327  15.952  1.00 41.00           C  
ATOM    130  C   ASP A  10      12.487  14.250  17.267  1.00 40.71           C  
ATOM    131  O   ASP A  10      12.312  15.056  18.190  1.00 41.15           O  
ATOM    132  CB  ASP A  10      11.768  15.697  15.249  1.00 41.46           C  
ATOM    133  CG  ASP A  10      11.356  16.911  16.090  1.00 42.33           C  
ATOM    134  OD1 ASP A  10      10.148  17.088  16.377  1.00 42.62           O  
ATOM    135  OD2 ASP A  10      12.241  17.735  16.429  1.00 42.85           O  
ATOM    136  H   ASP A  10       9.562  14.542  16.058  1.00 41.99           H  
ATOM    137  HA  ASP A  10      12.162  13.626  15.257  1.00 40.53           H  
ATOM    138  HB2 ASP A  10      12.799  15.844  14.923  1.00 41.75           H  
ATOM    139  HB3 ASP A  10      11.160  15.661  14.347  1.00 40.96           H  
ATOM    140  N   SER A  11      13.348  13.238  17.348  1.00 40.06           N  
ATOM    141  CA  SER A  11      14.441  13.131  18.320  1.00 39.81           C  
ATOM    142  C   SER A  11      15.707  13.844  17.818  1.00 39.23           C  
ATOM    143  O   SER A  11      15.910  14.000  16.609  1.00 38.89           O  
ATOM    144  CB  SER A  11      14.714  11.661  18.667  1.00 39.83           C  
ATOM    145  OG  SER A  11      14.773  10.852  17.505  1.00 39.42           O  
ATOM    146  H   SER A  11      13.307  12.533  16.623  1.00 39.82           H  
ATOM    147  HA  SER A  11      14.135  13.626  19.241  1.00 40.19           H  
ATOM    148  HB2 SER A  11      15.650  11.576  19.215  1.00 40.39           H  
ATOM    149  HB3 SER A  11      13.910  11.295  19.308  1.00 39.76           H  
ATOM    150  HG  SER A  11      13.952  10.310  17.507  1.00 39.45           H  
ATOM    151  N   ASN A  12      16.564  14.283  18.741  1.00 39.25           N  
ATOM    152  CA  ASN A  12      17.736  15.138  18.486  1.00 38.96           C  
ATOM    153  C   ASN A  12      19.137  14.590  18.895  1.00 38.68           C  
ATOM    154  O   ASN A  12      20.035  15.414  19.100  1.00 39.20           O  
ATOM    155  CB  ASN A  12      17.446  16.523  19.102  1.00 39.53           C  
ATOM    156  CG  ASN A  12      17.423  16.524  20.622  1.00 40.14           C  
ATOM    157  OD1 ASN A  12      17.201  15.516  21.282  1.00 39.89           O  
ATOM    158  ND2 ASN A  12      17.665  17.649  21.242  1.00 41.06           N  
ATOM    159  H   ASN A  12      16.350  14.085  19.713  1.00 39.63           H  
ATOM    160  HA  ASN A  12      17.811  15.293  17.409  1.00 38.66           H  
ATOM    161  HB2 ASN A  12      18.203  17.230  18.764  1.00 39.81           H  
ATOM    162  HB3 ASN A  12      16.483  16.885  18.748  1.00 39.35           H  
ATOM    163 HD21 ASN A  12      17.911  18.485  20.719  1.00 41.36           H  
ATOM    164 HD22 ASN A  12      17.574  17.672  22.250  1.00 41.53           H  
ATOM    165  N   PRO A  13      19.403  13.270  19.033  1.00 38.01           N  
ATOM    166  CA  PRO A  13      20.750  12.773  19.339  1.00 37.88           C  
ATOM    167  C   PRO A  13      21.704  12.907  18.136  1.00 37.06           C  
ATOM    168  O   PRO A  13      21.274  13.192  17.011  1.00 36.46           O  
ATOM    169  CB  PRO A  13      20.554  11.319  19.775  1.00 37.54           C  
ATOM    170  CG  PRO A  13      19.359  10.876  18.942  1.00 36.99           C  
ATOM    171  CD  PRO A  13      18.504  12.138  18.851  1.00 37.51           C  
ATOM    172  HA  PRO A  13      21.173  13.332  20.175  1.00 38.78           H  
ATOM    173  HB2 PRO A  13      21.429  10.699  19.581  1.00 37.15           H  
ATOM    174  HB3 PRO A  13      20.291  11.289  20.834  1.00 38.24           H  
ATOM    175  HG2 PRO A  13      19.695  10.586  17.946  1.00 36.24           H  
ATOM    176  HG3 PRO A  13      18.819  10.064  19.427  1.00 37.17           H  
ATOM    177  HD2 PRO A  13      18.005  12.175  17.883  1.00 36.91           H  
ATOM    178  HD3 PRO A  13      17.776  12.131  19.661  1.00 38.24           H  
ATOM    179  N   ALA A  14      23.001  12.692  18.372  1.00 37.14           N  
ATOM    180  CA  ALA A  14      24.084  12.923  17.409  1.00 36.63           C  
ATOM    181  C   ALA A  14      23.842  12.224  16.043  1.00 35.18           C  
ATOM    182  O   ALA A  14      23.737  10.989  16.006  1.00 34.65           O  
ATOM    183  CB  ALA A  14      25.402  12.472  18.050  1.00 37.22           C  
ATOM    184  H   ALA A  14      23.263  12.426  19.316  1.00 37.73           H  
ATOM    185  HA  ALA A  14      24.156  14.000  17.267  1.00 37.09           H  
ATOM    186  HB1 ALA A  14      25.576  13.037  18.967  1.00 37.94           H  
ATOM    187  HB2 ALA A  14      25.361  11.410  18.293  1.00 36.97           H  
ATOM    188  HB3 ALA A  14      26.230  12.654  17.365  1.00 37.30           H  
ATOM    189  N   PRO A  15      23.749  12.976  14.924  1.00 34.64           N  
ATOM    190  CA  PRO A  15      23.236  12.478  13.642  1.00 33.36           C  
ATOM    191  C   PRO A  15      24.243  11.626  12.844  1.00 32.52           C  
ATOM    192  O   PRO A  15      25.448  11.659  13.129  1.00 32.93           O  
ATOM    193  CB  PRO A  15      22.821  13.739  12.868  1.00 33.38           C  
ATOM    194  CG  PRO A  15      23.798  14.795  13.373  1.00 34.59           C  
ATOM    195  CD  PRO A  15      23.945  14.421  14.846  1.00 35.39           C  
ATOM    196  HA  PRO A  15      22.349  11.874  13.826  1.00 33.19           H  
ATOM    197  HB2 PRO A  15      22.895  13.616  11.787  1.00 32.60           H  
ATOM    198  HB3 PRO A  15      21.804  14.019  13.148  1.00 33.56           H  
ATOM    199  HG2 PRO A  15      24.758  14.687  12.866  1.00 34.50           H  
ATOM    200  HG3 PRO A  15      23.407  15.805  13.249  1.00 35.09           H  
ATOM    201  HD2 PRO A  15      24.933  14.707  15.207  1.00 35.92           H  
ATOM    202  HD3 PRO A  15      23.170  14.925  15.425  1.00 36.07           H  
ATOM    203  N   PRO A  16      23.779  10.875  11.823  1.00 31.48           N  
ATOM    204  CA  PRO A  16      24.644  10.146  10.894  1.00 30.80           C  
ATOM    205  C   PRO A  16      25.466  11.073   9.984  1.00 30.67           C  
ATOM    206  O   PRO A  16      25.104  12.227   9.727  1.00 30.81           O  
ATOM    207  CB  PRO A  16      23.708   9.233  10.091  1.00 29.95           C  
ATOM    208  CG  PRO A  16      22.380   9.985  10.104  1.00 30.04           C  
ATOM    209  CD  PRO A  16      22.379  10.655  11.476  1.00 31.05           C  
ATOM    210  HA  PRO A  16      25.339   9.522  11.455  1.00 31.16           H  
ATOM    211  HB2 PRO A  16      24.064   9.059   9.074  1.00 29.42           H  
ATOM    212  HB3 PRO A  16      23.586   8.285  10.616  1.00 30.03           H  
ATOM    213  HG2 PRO A  16      22.376  10.744   9.323  1.00 29.84           H  
ATOM    214  HG3 PRO A  16      21.535   9.307   9.984  1.00 29.82           H  
ATOM    215  HD2 PRO A  16      21.813  11.587  11.428  1.00 31.23           H  
ATOM    216  HD3 PRO A  16      21.927   9.984  12.210  1.00 31.39           H  
ATOM    217  N   GLU A  17      26.571  10.540   9.465  1.00 30.58           N  
ATOM    218  CA  GLU A  17      27.517  11.206   8.561  1.00 30.67           C  
ATOM    219  C   GLU A  17      28.128  10.196   7.577  1.00 30.01           C  
ATOM    220  O   GLU A  17      28.221   9.005   7.892  1.00 29.90           O  
ATOM    221  CB  GLU A  17      28.637  11.884   9.379  1.00 31.79           C  
ATOM    222  CG  GLU A  17      29.578  10.881  10.078  1.00 31.97           C  
ATOM    223  CD  GLU A  17      30.673  11.573  10.890  1.00 33.29           C  
ATOM    224  OE1 GLU A  17      30.351  12.368  11.805  1.00 33.80           O  
ATOM    225  OE2 GLU A  17      31.876  11.304  10.644  1.00 33.97           O  
ATOM    226  H   GLU A  17      26.773   9.574   9.674  1.00 30.59           H  
ATOM    227  HA  GLU A  17      26.995  11.973   7.985  1.00 30.63           H  
ATOM    228  HB2 GLU A  17      29.229  12.506   8.708  1.00 32.23           H  
ATOM    229  HB3 GLU A  17      28.183  12.536  10.126  1.00 32.23           H  
ATOM    230  HG2 GLU A  17      28.997  10.239  10.744  1.00 31.57           H  
ATOM    231  HG3 GLU A  17      30.054  10.249   9.323  1.00 31.69           H  
ATOM    232  N   SER A  18      28.610  10.664   6.423  1.00 29.84           N  
ATOM    233  CA  SER A  18      29.572   9.917   5.594  1.00 29.70           C  
ATOM    234  C   SER A  18      30.325  10.838   4.623  1.00 29.69           C  
ATOM    235  O   SER A  18      29.773  11.818   4.118  1.00 29.45           O  
ATOM    236  CB  SER A  18      28.889   8.763   4.847  1.00 29.24           C  
ATOM    237  OG  SER A  18      27.833   9.213   4.017  1.00 28.86           O  
ATOM    238  H   SER A  18      28.451  11.638   6.192  1.00 30.06           H  
ATOM    239  HA  SER A  18      30.314   9.476   6.260  1.00 30.20           H  
ATOM    240  HB2 SER A  18      29.636   8.237   4.255  1.00 29.60           H  
ATOM    241  HB3 SER A  18      28.485   8.054   5.570  1.00 29.03           H  
ATOM    242  HG  SER A  18      28.156   9.184   3.095  1.00 29.11           H  
ATOM    243  N   GLN A  19      31.596  10.538   4.336  1.00 30.16           N  
ATOM    244  CA  GLN A  19      32.466  11.387   3.500  1.00 30.45           C  
ATOM    245  C   GLN A  19      32.193  11.230   1.990  1.00 29.61           C  
ATOM    246  O   GLN A  19      32.651  12.034   1.175  1.00 30.31           O  
ATOM    247  CB  GLN A  19      33.948  11.125   3.829  1.00 31.74           C  
ATOM    248  CG  GLN A  19      34.380  11.535   5.250  1.00 32.42           C  
ATOM    249  CD  GLN A  19      34.019  10.520   6.332  1.00 32.28           C  
ATOM    250  OE1 GLN A  19      32.954  10.575   6.933  1.00 31.64           O  
ATOM    251  NE2 GLN A  19      34.868   9.565   6.638  1.00 33.02           N  
ATOM    252  H   GLN A  19      31.999   9.705   4.754  1.00 30.48           H  
ATOM    253  HA  GLN A  19      32.253  12.429   3.734  1.00 30.57           H  
ATOM    254  HB2 GLN A  19      34.174  10.072   3.664  1.00 31.98           H  
ATOM    255  HB3 GLN A  19      34.552  11.707   3.132  1.00 32.16           H  
ATOM    256  HG2 GLN A  19      35.461  11.658   5.263  1.00 32.95           H  
ATOM    257  HG3 GLN A  19      33.943  12.502   5.501  1.00 32.73           H  
ATOM    258 HE21 GLN A  19      35.771   9.502   6.178  1.00 33.63           H  
ATOM    259 HE22 GLN A  19      34.643   8.934   7.390  1.00 33.10           H  
ATOM    260  N   GLU A  20      31.427  10.210   1.620  1.00 28.31           N  
ATOM    261  CA  GLU A  20      30.820   9.970   0.307  1.00 27.49           C  
ATOM    262  C   GLU A  20      29.397   9.411   0.500  1.00 25.76           C  
ATOM    263  O   GLU A  20      29.068   8.935   1.598  1.00 25.13           O  
ATOM    264  CB  GLU A  20      31.713   9.077  -0.578  1.00 27.99           C  
ATOM    265  CG  GLU A  20      31.969   7.645  -0.078  1.00 27.83           C  
ATOM    266  CD  GLU A  20      32.736   7.589   1.248  1.00 27.96           C  
ATOM    267  OE1 GLU A  20      33.916   8.015   1.295  1.00 28.79           O  
ATOM    268  OE2 GLU A  20      32.160   7.127   2.266  1.00 27.39           O  
ATOM    269  H   GLU A  20      31.115   9.603   2.364  1.00 27.94           H  
ATOM    270  HA  GLU A  20      30.712  10.926  -0.205  1.00 27.99           H  
ATOM    271  HB2 GLU A  20      31.245   9.006  -1.561  1.00 27.91           H  
ATOM    272  HB3 GLU A  20      32.672   9.576  -0.718  1.00 28.80           H  
ATOM    273  HG2 GLU A  20      31.013   7.129   0.015  1.00 27.33           H  
ATOM    274  HG3 GLU A  20      32.549   7.117  -0.838  1.00 28.28           H  
ATOM    275  N   LYS A  21      28.527   9.510  -0.513  1.00 25.13           N  
ATOM    276  CA  LYS A  21      27.077   9.329  -0.324  1.00 23.58           C  
ATOM    277  C   LYS A  21      26.689   7.918   0.140  1.00 22.28           C  
ATOM    278  O   LYS A  21      26.941   6.937  -0.562  1.00 22.56           O  
ATOM    279  CB  LYS A  21      26.319   9.764  -1.590  1.00 23.87           C  
ATOM    280  CG  LYS A  21      24.795   9.784  -1.367  1.00 22.84           C  
ATOM    281  CD  LYS A  21      24.070  10.495  -2.516  1.00 23.65           C  
ATOM    282  CE  LYS A  21      22.559  10.495  -2.255  1.00 22.95           C  
ATOM    283  NZ  LYS A  21      21.844  11.375  -3.206  1.00 23.69           N  
ATOM    284  H   LYS A  21      28.856   9.868  -1.402  1.00 25.87           H  
ATOM    285  HA  LYS A  21      26.785  10.015   0.463  1.00 23.35           H  
ATOM    286  HB2 LYS A  21      26.643  10.772  -1.848  1.00 24.85           H  
ATOM    287  HB3 LYS A  21      26.558   9.094  -2.418  1.00 24.10           H  
ATOM    288  HG2 LYS A  21      24.426   8.762  -1.284  1.00 22.13           H  
ATOM    289  HG3 LYS A  21      24.576  10.314  -0.439  1.00 22.39           H  
ATOM    290  HD2 LYS A  21      24.428  11.525  -2.578  1.00 24.46           H  
ATOM    291  HD3 LYS A  21      24.280   9.986  -3.457  1.00 24.13           H  
ATOM    292  HE2 LYS A  21      22.181   9.472  -2.339  1.00 22.54           H  
ATOM    293  HE3 LYS A  21      22.371  10.842  -1.235  1.00 22.48           H  
ATOM    294  HZ1 LYS A  21      21.976  11.070  -4.168  1.00 24.03           H  
ATOM    295  HZ2 LYS A  21      22.164  12.337  -3.129  1.00 24.32           H  
ATOM    296  HZ3 LYS A  21      20.848  11.374  -3.014  1.00 23.43           H  
ATOM    297  N   LYS A  22      26.035   7.823   1.305  1.00 21.00           N  
ATOM    298  CA  LYS A  22      25.520   6.567   1.888  1.00 19.73           C  
ATOM    299  C   LYS A  22      23.983   6.581   1.866  1.00 18.36           C  
ATOM    300  O   LYS A  22      23.401   7.516   2.433  1.00 18.06           O  
ATOM    301  CB  LYS A  22      26.093   6.378   3.302  1.00 19.52           C  
ATOM    302  CG  LYS A  22      25.659   5.043   3.940  1.00 19.44           C  
ATOM    303  CD  LYS A  22      26.736   4.424   4.843  1.00 20.39           C  
ATOM    304  CE  LYS A  22      27.896   3.890   3.987  1.00 21.86           C  
ATOM    305  NZ  LYS A  22      28.923   3.196   4.799  1.00 22.93           N  
ATOM    306  H   LYS A  22      25.827   8.692   1.792  1.00 21.01           H  
ATOM    307  HA  LYS A  22      25.890   5.729   1.296  1.00 20.20           H  
ATOM    308  HB2 LYS A  22      27.180   6.419   3.232  1.00 20.37           H  
ATOM    309  HB3 LYS A  22      25.774   7.197   3.947  1.00 18.88           H  
ATOM    310  HG2 LYS A  22      24.756   5.215   4.528  1.00 19.10           H  
ATOM    311  HG3 LYS A  22      25.420   4.316   3.166  1.00 19.29           H  
ATOM    312  HD2 LYS A  22      27.096   5.171   5.550  1.00 20.85           H  
ATOM    313  HD3 LYS A  22      26.290   3.596   5.397  1.00 19.78           H  
ATOM    314  HE2 LYS A  22      27.487   3.200   3.248  1.00 21.65           H  
ATOM    315  HE3 LYS A  22      28.350   4.723   3.444  1.00 22.50           H  
ATOM    316  HZ1 LYS A  22      29.320   3.827   5.495  1.00 23.46           H  
ATOM    317  HZ2 LYS A  22      29.688   2.868   4.214  1.00 23.71           H  
ATOM    318  HZ3 LYS A  22      28.527   2.388   5.276  1.00 22.63           H  
ATOM    319  N   PRO A  23      23.303   5.600   1.238  1.00 17.79           N  
ATOM    320  CA  PRO A  23      21.846   5.615   1.089  1.00 16.79           C  
ATOM    321  C   PRO A  23      21.116   5.599   2.438  1.00 15.35           C  
ATOM    322  O   PRO A  23      21.568   4.961   3.395  1.00 14.97           O  
ATOM    323  CB  PRO A  23      21.495   4.404   0.215  1.00 16.97           C  
ATOM    324  CG  PRO A  23      22.689   3.468   0.388  1.00 17.62           C  
ATOM    325  CD  PRO A  23      23.859   4.432   0.565  1.00 18.42           C  
ATOM    326  HA  PRO A  23      21.561   6.524   0.561  1.00 17.31           H  
ATOM    327  HB2 PRO A  23      20.565   3.925   0.522  1.00 16.10           H  
ATOM    328  HB3 PRO A  23      21.433   4.711  -0.829  1.00 17.85           H  
ATOM    329  HG2 PRO A  23      22.564   2.880   1.296  1.00 16.90           H  
ATOM    330  HG3 PRO A  23      22.827   2.818  -0.477  1.00 18.47           H  
ATOM    331  HD2 PRO A  23      24.641   3.949   1.148  1.00 18.61           H  
ATOM    332  HD3 PRO A  23      24.246   4.729  -0.408  1.00 19.48           H  
ATOM    333  N   LEU A  24      19.989   6.311   2.525  1.00 14.79           N  
ATOM    334  CA  LEU A  24      19.228   6.507   3.764  1.00 13.56           C  
ATOM    335  C   LEU A  24      18.393   5.270   4.141  1.00 12.46           C  
ATOM    336  O   LEU A  24      17.906   4.538   3.269  1.00 12.76           O  
ATOM    337  CB  LEU A  24      18.375   7.783   3.605  1.00 14.02           C  
ATOM    338  CG  LEU A  24      17.575   8.228   4.846  1.00 13.51           C  
ATOM    339  CD1 LEU A  24      18.472   8.551   6.043  1.00 13.76           C  
ATOM    340  CD2 LEU A  24      16.770   9.483   4.510  1.00 14.38           C  
ATOM    341  H   LEU A  24      19.665   6.798   1.700  1.00 15.43           H  
ATOM    342  HA  LEU A  24      19.948   6.684   4.565  1.00 13.50           H  
ATOM    343  HB2 LEU A  24      19.035   8.603   3.321  1.00 14.81           H  
ATOM    344  HB3 LEU A  24      17.672   7.623   2.785  1.00 14.38           H  
ATOM    345  HG  LEU A  24      16.874   7.443   5.129  1.00 12.77           H  
ATOM    346 HD11 LEU A  24      19.016   7.669   6.370  1.00 13.36           H  
ATOM    347 HD12 LEU A  24      17.858   8.895   6.878  1.00 13.59           H  
ATOM    348 HD13 LEU A  24      19.183   9.336   5.779  1.00 14.85           H  
ATOM    349 HD21 LEU A  24      16.198   9.794   5.383  1.00 14.15           H  
ATOM    350 HD22 LEU A  24      16.078   9.270   3.695  1.00 14.61           H  
ATOM    351 HD23 LEU A  24      17.438  10.292   4.213  1.00 15.36           H  
ATOM    352  N   LYS A  25      18.193   5.066   5.448  1.00 11.50           N  
ATOM    353  CA  LYS A  25      17.287   4.067   6.033  1.00 10.57           C  
ATOM    354  C   LYS A  25      16.089   4.745   6.726  1.00  9.61           C  
ATOM    355  O   LYS A  25      16.298   5.699   7.481  1.00  9.48           O  
ATOM    356  CB  LYS A  25      18.057   3.166   7.017  1.00 10.66           C  
ATOM    357  CG  LYS A  25      18.859   2.086   6.275  1.00 11.78           C  
ATOM    358  CD  LYS A  25      19.626   1.145   7.216  1.00 12.46           C  
ATOM    359  CE  LYS A  25      20.865   1.768   7.879  1.00 13.04           C  
ATOM    360  NZ  LYS A  25      21.941   2.053   6.905  1.00 14.48           N  
ATOM    361  H   LYS A  25      18.646   5.698   6.095  1.00 11.64           H  
ATOM    362  HA  LYS A  25      16.909   3.437   5.231  1.00 10.92           H  
ATOM    363  HB2 LYS A  25      18.722   3.775   7.632  1.00 10.94           H  
ATOM    364  HB3 LYS A  25      17.345   2.666   7.674  1.00 10.05           H  
ATOM    365  HG2 LYS A  25      18.156   1.484   5.699  1.00 11.74           H  
ATOM    366  HG3 LYS A  25      19.550   2.554   5.575  1.00 12.52           H  
ATOM    367  HD2 LYS A  25      18.943   0.802   7.996  1.00 12.30           H  
ATOM    368  HD3 LYS A  25      19.935   0.265   6.652  1.00 13.04           H  
ATOM    369  HE2 LYS A  25      20.576   2.691   8.389  1.00 12.56           H  
ATOM    370  HE3 LYS A  25      21.241   1.070   8.633  1.00 13.19           H  
ATOM    371  HZ1 LYS A  25      22.171   1.231   6.358  1.00 15.07           H  
ATOM    372  HZ2 LYS A  25      22.794   2.355   7.372  1.00 15.08           H  
ATOM    373  HZ3 LYS A  25      21.667   2.803   6.274  1.00 14.58           H  
ATOM    374  N   PRO A  26      14.849   4.265   6.520  1.00  9.35           N  
ATOM    375  CA  PRO A  26      13.673   4.716   7.267  1.00  8.56           C  
ATOM    376  C   PRO A  26      13.709   4.227   8.726  1.00  7.31           C  
ATOM    377  O   PRO A  26      14.411   3.262   9.051  1.00  7.53           O  
ATOM    378  CB  PRO A  26      12.468   4.165   6.496  1.00  9.30           C  
ATOM    379  CG  PRO A  26      13.020   2.884   5.874  1.00  9.94           C  
ATOM    380  CD  PRO A  26      14.463   3.252   5.548  1.00 10.22           C  
ATOM    381  HA  PRO A  26      13.628   5.807   7.268  1.00  8.92           H  
ATOM    382  HB2 PRO A  26      11.610   3.969   7.141  1.00  8.85           H  
ATOM    383  HB3 PRO A  26      12.194   4.863   5.703  1.00 10.30           H  
ATOM    384  HG2 PRO A  26      13.006   2.082   6.611  1.00  9.75           H  
ATOM    385  HG3 PRO A  26      12.472   2.594   4.977  1.00 10.72           H  
ATOM    386  HD2 PRO A  26      15.094   2.366   5.604  1.00 10.54           H  
ATOM    387  HD3 PRO A  26      14.524   3.686   4.552  1.00 11.16           H  
ATOM    388  N   CYS A  27      12.958   4.901   9.601  1.00  6.55           N  
ATOM    389  CA  CYS A  27      12.906   4.659  11.049  1.00  5.75           C  
ATOM    390  C   CYS A  27      11.519   5.015  11.618  1.00  4.77           C  
ATOM    391  O   CYS A  27      10.881   5.954  11.133  1.00  5.66           O  
ATOM    392  CB  CYS A  27      14.004   5.520  11.693  1.00  6.56           C  
ATOM    393  SG  CYS A  27      14.047   5.337  13.496  1.00  7.00           S  
ATOM    394  H   CYS A  27      12.408   5.677   9.251  1.00  6.99           H  
ATOM    395  HA  CYS A  27      13.106   3.606  11.259  1.00  6.02           H  
ATOM    396  HB2 CYS A  27      14.970   5.221  11.287  1.00  7.09           H  
ATOM    397  HB3 CYS A  27      13.832   6.568  11.447  1.00  7.22           H  
ATOM    398  HG  CYS A  27      15.160   6.053  13.705  1.00  7.81           H  
ATOM    399  N   CYS A  28      11.068   4.312  12.665  1.00  3.62           N  
ATOM    400  CA  CYS A  28       9.801   4.561  13.371  1.00  2.92           C  
ATOM    401  C   CYS A  28       8.571   4.614  12.432  1.00  2.65           C  
ATOM    402  O   CYS A  28       7.677   5.454  12.585  1.00  2.95           O  
ATOM    403  CB  CYS A  28       9.972   5.796  14.273  1.00  3.55           C  
ATOM    404  SG  CYS A  28       8.611   5.898  15.472  1.00  3.73           S  
ATOM    405  H   CYS A  28      11.672   3.587  13.044  1.00  3.88           H  
ATOM    406  HA  CYS A  28       9.634   3.706  14.030  1.00  2.76           H  
ATOM    407  HB2 CYS A  28      10.918   5.718  14.813  1.00  4.03           H  
ATOM    408  HB3 CYS A  28       9.989   6.695  13.653  1.00  4.55           H  
ATOM    409  HG  CYS A  28       7.624   5.814  14.566  1.00  4.34           H  
ATOM    410  N   ALA A  29       8.560   3.759  11.408  1.00  2.30           N  
ATOM    411  CA  ALA A  29       7.567   3.743  10.334  1.00  2.19           C  
ATOM    412  C   ALA A  29       7.301   2.312   9.821  1.00  1.88           C  
ATOM    413  O   ALA A  29       7.936   1.356  10.276  1.00  1.88           O  
ATOM    414  CB  ALA A  29       8.088   4.665   9.219  1.00  2.38           C  
ATOM    415  H   ALA A  29       9.326   3.103  11.332  1.00  2.27           H  
ATOM    416  HA  ALA A  29       6.623   4.141  10.703  1.00  2.37           H  
ATOM    417  HB1 ALA A  29       8.304   5.655   9.624  1.00  3.12           H  
ATOM    418  HB2 ALA A  29       8.999   4.252   8.783  1.00  3.03           H  
ATOM    419  HB3 ALA A  29       7.334   4.771   8.444  1.00  2.20           H  
ATOM    420  N   SER A  30       6.411   2.164   8.834  1.00  1.74           N  
ATOM    421  CA  SER A  30       6.089   0.885   8.182  1.00  1.42           C  
ATOM    422  C   SER A  30       6.533   0.854   6.707  1.00  1.20           C  
ATOM    423  O   SER A  30       5.686   0.729   5.809  1.00  1.20           O  
ATOM    424  CB  SER A  30       4.599   0.569   8.368  1.00  1.67           C  
ATOM    425  OG  SER A  30       4.339   0.382   9.747  1.00  2.13           O  
ATOM    426  H   SER A  30       5.894   2.979   8.524  1.00  1.88           H  
ATOM    427  HA  SER A  30       6.637   0.086   8.675  1.00  1.28           H  
ATOM    428  HB2 SER A  30       3.993   1.390   7.982  1.00  2.17           H  
ATOM    429  HB3 SER A  30       4.346  -0.346   7.830  1.00  1.74           H  
ATOM    430  HG  SER A  30       4.749  -0.470   9.986  1.00  2.59           H  
ATOM    431  N   PRO A  31       7.854   0.961   6.427  1.00  1.13           N  
ATOM    432  CA  PRO A  31       8.407   1.036   5.074  1.00  1.13           C  
ATOM    433  C   PRO A  31       8.068  -0.177   4.208  1.00  0.83           C  
ATOM    434  O   PRO A  31       8.035  -0.054   2.985  1.00  0.90           O  
ATOM    435  CB  PRO A  31       9.924   1.157   5.252  1.00  1.31           C  
ATOM    436  CG  PRO A  31      10.174   0.464   6.586  1.00  1.22           C  
ATOM    437  CD  PRO A  31       8.953   0.901   7.382  1.00  1.20           C  
ATOM    438  HA  PRO A  31       8.036   1.930   4.576  1.00  1.34           H  
ATOM    439  HB2 PRO A  31      10.483   0.691   4.439  1.00  1.38           H  
ATOM    440  HB3 PRO A  31      10.191   2.210   5.337  1.00  1.55           H  
ATOM    441  HG2 PRO A  31      10.162  -0.621   6.457  1.00  1.09           H  
ATOM    442  HG3 PRO A  31      11.100   0.789   7.056  1.00  1.43           H  
ATOM    443  HD2 PRO A  31       8.764   0.182   8.177  1.00  1.14           H  
ATOM    444  HD3 PRO A  31       9.131   1.893   7.797  1.00  1.45           H  
ATOM    445  N   GLU A  32       7.745  -1.325   4.812  1.00  0.61           N  
ATOM    446  CA  GLU A  32       7.280  -2.515   4.101  1.00  0.49           C  
ATOM    447  C   GLU A  32       6.069  -2.189   3.219  1.00  0.54           C  
ATOM    448  O   GLU A  32       6.051  -2.527   2.033  1.00  0.52           O  
ATOM    449  CB  GLU A  32       6.895  -3.618   5.100  1.00  0.87           C  
ATOM    450  CG  GLU A  32       8.008  -3.981   6.094  1.00  1.62           C  
ATOM    451  CD  GLU A  32       7.856  -3.298   7.461  1.00  3.03           C  
ATOM    452  OE1 GLU A  32       7.404  -2.131   7.551  1.00  4.38           O  
ATOM    453  OE2 GLU A  32       8.172  -3.933   8.496  1.00  3.78           O  
ATOM    454  H   GLU A  32       7.761  -1.361   5.829  1.00  0.67           H  
ATOM    455  HA  GLU A  32       8.081  -2.886   3.458  1.00  0.61           H  
ATOM    456  HB2 GLU A  32       5.994  -3.336   5.648  1.00  1.83           H  
ATOM    457  HB3 GLU A  32       6.651  -4.508   4.522  1.00  1.50           H  
ATOM    458  HG2 GLU A  32       7.976  -5.062   6.243  1.00  2.52           H  
ATOM    459  HG3 GLU A  32       8.978  -3.740   5.658  1.00  2.60           H  
ATOM    460  N   THR A  33       5.103  -1.446   3.775  1.00  0.72           N  
ATOM    461  CA  THR A  33       3.884  -1.033   3.065  1.00  0.89           C  
ATOM    462  C   THR A  33       4.154   0.028   1.995  1.00  0.92           C  
ATOM    463  O   THR A  33       3.456   0.067   0.984  1.00  0.91           O  
ATOM    464  CB  THR A  33       2.780  -0.541   4.019  1.00  1.17           C  
ATOM    465  OG1 THR A  33       3.153   0.603   4.766  1.00  1.28           O  
ATOM    466  CG2 THR A  33       2.332  -1.614   5.010  1.00  1.22           C  
ATOM    467  H   THR A  33       5.231  -1.160   4.738  1.00  0.75           H  
ATOM    468  HA  THR A  33       3.501  -1.914   2.553  1.00  0.84           H  
ATOM    469  HB  THR A  33       1.912  -0.273   3.416  1.00  1.34           H  
ATOM    470  HG1 THR A  33       4.063   0.507   5.099  1.00  1.91           H  
ATOM    471 HG21 THR A  33       1.965  -2.487   4.465  1.00  1.65           H  
ATOM    472 HG22 THR A  33       1.517  -1.226   5.623  1.00  2.28           H  
ATOM    473 HG23 THR A  33       3.156  -1.913   5.658  1.00  1.96           H  
ATOM    474  N   LYS A  34       5.208   0.841   2.157  1.00  1.09           N  
ATOM    475  CA  LYS A  34       5.661   1.847   1.180  1.00  1.24           C  
ATOM    476  C   LYS A  34       6.383   1.192  -0.005  1.00  1.11           C  
ATOM    477  O   LYS A  34       6.009   1.448  -1.147  1.00  1.12           O  
ATOM    478  CB  LYS A  34       6.440   2.953   1.931  1.00  1.47           C  
ATOM    479  CG  LYS A  34       7.717   3.513   1.294  1.00  1.73           C  
ATOM    480  CD  LYS A  34       7.475   4.354   0.039  1.00  2.90           C  
ATOM    481  CE  LYS A  34       8.818   4.895  -0.466  1.00  3.14           C  
ATOM    482  NZ  LYS A  34       8.664   5.643  -1.734  1.00  4.06           N  
ATOM    483  H   LYS A  34       5.758   0.720   2.997  1.00  1.24           H  
ATOM    484  HA  LYS A  34       4.779   2.322   0.748  1.00  1.33           H  
ATOM    485  HB2 LYS A  34       5.759   3.789   2.097  1.00  1.63           H  
ATOM    486  HB3 LYS A  34       6.722   2.581   2.916  1.00  1.66           H  
ATOM    487  HG2 LYS A  34       8.196   4.154   2.035  1.00  2.14           H  
ATOM    488  HG3 LYS A  34       8.399   2.695   1.071  1.00  2.41           H  
ATOM    489  HD2 LYS A  34       7.002   3.753  -0.734  1.00  3.81           H  
ATOM    490  HD3 LYS A  34       6.815   5.182   0.291  1.00  3.57           H  
ATOM    491  HE2 LYS A  34       9.239   5.555   0.298  1.00  3.18           H  
ATOM    492  HE3 LYS A  34       9.511   4.060  -0.609  1.00  3.01           H  
ATOM    493  HZ1 LYS A  34       9.529   6.123  -1.974  1.00  4.71           H  
ATOM    494  HZ2 LYS A  34       7.935   6.343  -1.658  1.00  4.05           H  
ATOM    495  HZ3 LYS A  34       8.438   5.009  -2.500  1.00  4.77           H  
ATOM    496  N   LYS A  35       7.319   0.263   0.232  1.00  1.00           N  
ATOM    497  CA  LYS A  35       7.934  -0.544  -0.842  1.00  0.93           C  
ATOM    498  C   LYS A  35       6.891  -1.407  -1.564  1.00  0.64           C  
ATOM    499  O   LYS A  35       6.991  -1.586  -2.780  1.00  0.81           O  
ATOM    500  CB  LYS A  35       9.086  -1.415  -0.295  1.00  1.02           C  
ATOM    501  CG  LYS A  35      10.463  -0.722  -0.289  1.00  1.32           C  
ATOM    502  CD  LYS A  35      10.573   0.453   0.692  1.00  1.47           C  
ATOM    503  CE  LYS A  35      12.015   0.949   0.834  1.00  1.89           C  
ATOM    504  NZ  LYS A  35      12.447   1.838  -0.272  1.00  2.46           N  
ATOM    505  H   LYS A  35       7.584   0.090   1.198  1.00  1.01           H  
ATOM    506  HA  LYS A  35       8.343   0.128  -1.601  1.00  1.13           H  
ATOM    507  HB2 LYS A  35       8.846  -1.771   0.708  1.00  0.96           H  
ATOM    508  HB3 LYS A  35       9.188  -2.292  -0.935  1.00  1.03           H  
ATOM    509  HG2 LYS A  35      11.209  -1.469  -0.013  1.00  1.47           H  
ATOM    510  HG3 LYS A  35      10.697  -0.378  -1.298  1.00  1.43           H  
ATOM    511  HD2 LYS A  35       9.934   1.275   0.371  1.00  1.50           H  
ATOM    512  HD3 LYS A  35      10.244   0.113   1.673  1.00  1.50           H  
ATOM    513  HE2 LYS A  35      12.091   1.501   1.774  1.00  2.11           H  
ATOM    514  HE3 LYS A  35      12.684   0.087   0.900  1.00  2.66           H  
ATOM    515  HZ1 LYS A  35      11.921   2.710  -0.296  1.00  2.70           H  
ATOM    516  HZ2 LYS A  35      12.349   1.404  -1.185  1.00  3.15           H  
ATOM    517  HZ3 LYS A  35      13.422   2.100  -0.158  1.00  3.27           H  
ATOM    518  N   ALA A  36       5.872  -1.894  -0.850  1.00  0.41           N  
ATOM    519  CA  ALA A  36       4.761  -2.652  -1.433  1.00  0.35           C  
ATOM    520  C   ALA A  36       3.771  -1.773  -2.228  1.00  0.39           C  
ATOM    521  O   ALA A  36       3.284  -2.227  -3.269  1.00  0.36           O  
ATOM    522  CB  ALA A  36       4.071  -3.448  -0.324  1.00  0.56           C  
ATOM    523  H   ALA A  36       5.901  -1.787   0.158  1.00  0.50           H  
ATOM    524  HA  ALA A  36       5.178  -3.375  -2.136  1.00  0.40           H  
ATOM    525  HB1 ALA A  36       3.585  -2.778   0.385  1.00  1.88           H  
ATOM    526  HB2 ALA A  36       3.329  -4.117  -0.757  1.00  1.36           H  
ATOM    527  HB3 ALA A  36       4.804  -4.063   0.198  1.00  1.48           H  
ATOM    528  N   ARG A  37       3.521  -0.517  -1.807  1.00  0.62           N  
ATOM    529  CA  ARG A  37       2.827   0.504  -2.620  1.00  0.85           C  
ATOM    530  C   ARG A  37       3.582   0.747  -3.916  1.00  0.81           C  
ATOM    531  O   ARG A  37       3.015   0.521  -4.976  1.00  0.78           O  
ATOM    532  CB  ARG A  37       2.686   1.854  -1.890  1.00  1.40           C  
ATOM    533  CG  ARG A  37       1.435   2.002  -1.018  1.00  1.36           C  
ATOM    534  CD  ARG A  37       1.199   3.484  -0.691  1.00  1.87           C  
ATOM    535  NE  ARG A  37       2.298   4.094   0.073  1.00  2.97           N  
ATOM    536  CZ  ARG A  37       2.344   4.244   1.409  1.00  4.10           C  
ATOM    537  NH1 ARG A  37       1.398   3.739   2.216  1.00  4.75           N  
ATOM    538  NH2 ARG A  37       3.361   4.926   1.949  1.00  5.29           N  
ATOM    539  H   ARG A  37       3.867  -0.240  -0.894  1.00  0.75           H  
ATOM    540  HA  ARG A  37       1.831   0.137  -2.871  1.00  0.88           H  
ATOM    541  HB2 ARG A  37       3.570   2.048  -1.288  1.00  2.74           H  
ATOM    542  HB3 ARG A  37       2.634   2.636  -2.651  1.00  1.91           H  
ATOM    543  HG2 ARG A  37       0.568   1.634  -1.569  1.00  1.64           H  
ATOM    544  HG3 ARG A  37       1.540   1.431  -0.098  1.00  2.76           H  
ATOM    545  HD2 ARG A  37       1.080   4.038  -1.623  1.00  2.67           H  
ATOM    546  HD3 ARG A  37       0.275   3.584  -0.134  1.00  1.78           H  
ATOM    547  HE  ARG A  37       3.055   4.483  -0.470  1.00  3.57           H  
ATOM    548 HH11 ARG A  37       0.624   3.221   1.824  1.00  4.22           H  
ATOM    549 HH12 ARG A  37       1.454   3.884   3.213  1.00  6.09           H  
ATOM    550 HH21 ARG A  37       4.083   5.308   1.354  1.00  5.39           H  
ATOM    551 HH22 ARG A  37       3.409   5.057   2.949  1.00  6.38           H  
ATOM    552  N   ASP A  38       4.845   1.159  -3.833  1.00  0.93           N  
ATOM    553  CA  ASP A  38       5.676   1.492  -4.992  1.00  1.11           C  
ATOM    554  C   ASP A  38       5.727   0.323  -5.987  1.00  0.95           C  
ATOM    555  O   ASP A  38       5.506   0.522  -7.178  1.00  1.04           O  
ATOM    556  CB  ASP A  38       7.094   1.861  -4.525  1.00  1.37           C  
ATOM    557  CG  ASP A  38       7.246   3.257  -3.908  1.00  1.74           C  
ATOM    558  OD1 ASP A  38       6.254   3.978  -3.659  1.00  1.96           O  
ATOM    559  OD2 ASP A  38       8.409   3.667  -3.678  1.00  2.86           O  
ATOM    560  H   ASP A  38       5.225   1.341  -2.914  1.00  0.93           H  
ATOM    561  HA  ASP A  38       5.245   2.348  -5.516  1.00  1.26           H  
ATOM    562  HB2 ASP A  38       7.437   1.120  -3.802  1.00  1.64           H  
ATOM    563  HB3 ASP A  38       7.759   1.814  -5.389  1.00  1.76           H  
ATOM    564  N   ALA A  39       5.906  -0.911  -5.502  1.00  0.80           N  
ATOM    565  CA  ALA A  39       5.882  -2.111  -6.334  1.00  0.82           C  
ATOM    566  C   ALA A  39       4.510  -2.339  -6.993  1.00  0.64           C  
ATOM    567  O   ALA A  39       4.453  -2.554  -8.203  1.00  0.76           O  
ATOM    568  CB  ALA A  39       6.317  -3.311  -5.483  1.00  0.85           C  
ATOM    569  H   ALA A  39       6.074  -1.018  -4.512  1.00  0.75           H  
ATOM    570  HA  ALA A  39       6.608  -1.983  -7.137  1.00  1.06           H  
ATOM    571  HB1 ALA A  39       6.323  -4.211  -6.096  1.00  1.88           H  
ATOM    572  HB2 ALA A  39       7.323  -3.145  -5.095  1.00  1.31           H  
ATOM    573  HB3 ALA A  39       5.627  -3.455  -4.651  1.00  1.73           H  
ATOM    574  N   CYS A  40       3.403  -2.234  -6.247  1.00  0.42           N  
ATOM    575  CA  CYS A  40       2.060  -2.421  -6.803  1.00  0.36           C  
ATOM    576  C   CYS A  40       1.714  -1.333  -7.832  1.00  0.35           C  
ATOM    577  O   CYS A  40       1.229  -1.639  -8.921  1.00  0.45           O  
ATOM    578  CB  CYS A  40       1.034  -2.463  -5.656  1.00  0.36           C  
ATOM    579  SG  CYS A  40      -0.666  -2.888  -6.150  1.00  0.68           S  
ATOM    580  H   CYS A  40       3.496  -2.025  -5.259  1.00  0.36           H  
ATOM    581  HA  CYS A  40       2.047  -3.382  -7.325  1.00  0.55           H  
ATOM    582  HB2 CYS A  40       1.364  -3.216  -4.940  1.00  0.44           H  
ATOM    583  HB3 CYS A  40       1.024  -1.501  -5.144  1.00  0.38           H  
ATOM    584  N   ILE A  41       2.014  -0.066  -7.529  1.00  0.39           N  
ATOM    585  CA  ILE A  41       1.778   1.063  -8.432  1.00  0.52           C  
ATOM    586  C   ILE A  41       2.664   0.942  -9.681  1.00  0.71           C  
ATOM    587  O   ILE A  41       2.176   1.221 -10.776  1.00  0.84           O  
ATOM    588  CB  ILE A  41       1.930   2.411  -7.678  1.00  0.69           C  
ATOM    589  CG1 ILE A  41       0.637   2.793  -6.911  1.00  0.72           C  
ATOM    590  CG2 ILE A  41       2.225   3.579  -8.639  1.00  0.92           C  
ATOM    591  CD1 ILE A  41       0.314   1.993  -5.645  1.00  0.93           C  
ATOM    592  H   ILE A  41       2.433   0.123  -6.624  1.00  0.43           H  
ATOM    593  HA  ILE A  41       0.751   0.999  -8.791  1.00  0.44           H  
ATOM    594  HB  ILE A  41       2.762   2.350  -6.974  1.00  0.77           H  
ATOM    595 HG12 ILE A  41       0.710   3.836  -6.597  1.00  0.90           H  
ATOM    596 HG13 ILE A  41      -0.207   2.710  -7.593  1.00  0.80           H  
ATOM    597 HG21 ILE A  41       1.458   3.641  -9.412  1.00  1.82           H  
ATOM    598 HG22 ILE A  41       2.246   4.518  -8.089  1.00  1.33           H  
ATOM    599 HG23 ILE A  41       3.206   3.454  -9.102  1.00  1.95           H  
ATOM    600 HD11 ILE A  41       0.254   0.929  -5.859  1.00  1.51           H  
ATOM    601 HD12 ILE A  41       1.074   2.182  -4.889  1.00  2.06           H  
ATOM    602 HD13 ILE A  41      -0.650   2.322  -5.252  1.00  1.31           H  
ATOM    603  N   ILE A  42       3.912   0.465  -9.568  1.00  0.78           N  
ATOM    604  CA  ILE A  42       4.758   0.200 -10.750  1.00  0.97           C  
ATOM    605  C   ILE A  42       4.215  -0.974 -11.588  1.00  0.99           C  
ATOM    606  O   ILE A  42       4.183  -0.877 -12.818  1.00  1.16           O  
ATOM    607  CB  ILE A  42       6.239   0.022 -10.329  1.00  1.08           C  
ATOM    608  CG1 ILE A  42       6.825   1.407  -9.958  1.00  1.18           C  
ATOM    609  CG2 ILE A  42       7.093  -0.629 -11.438  1.00  1.28           C  
ATOM    610  CD1 ILE A  42       8.186   1.353  -9.249  1.00  1.89           C  
ATOM    611  H   ILE A  42       4.302   0.302  -8.636  1.00  0.71           H  
ATOM    612  HA  ILE A  42       4.714   1.076 -11.398  1.00  1.07           H  
ATOM    613  HB  ILE A  42       6.278  -0.632  -9.457  1.00  0.99           H  
ATOM    614 HG12 ILE A  42       6.924   2.013 -10.860  1.00  1.89           H  
ATOM    615 HG13 ILE A  42       6.135   1.927  -9.294  1.00  1.39           H  
ATOM    616 HG21 ILE A  42       7.038  -0.036 -12.352  1.00  1.98           H  
ATOM    617 HG22 ILE A  42       8.133  -0.704 -11.125  1.00  1.83           H  
ATOM    618 HG23 ILE A  42       6.746  -1.642 -11.643  1.00  2.35           H  
ATOM    619 HD11 ILE A  42       8.127   0.697  -8.378  1.00  2.77           H  
ATOM    620 HD12 ILE A  42       8.961   0.995  -9.926  1.00  2.81           H  
ATOM    621 HD13 ILE A  42       8.456   2.355  -8.916  1.00  2.24           H  
ATOM    622  N   GLU A  43       3.755  -2.060 -10.965  1.00  0.89           N  
ATOM    623  CA  GLU A  43       3.340  -3.297 -11.652  1.00  1.01           C  
ATOM    624  C   GLU A  43       1.906  -3.305 -12.199  1.00  1.09           C  
ATOM    625  O   GLU A  43       1.645  -4.014 -13.177  1.00  1.52           O  
ATOM    626  CB  GLU A  43       3.480  -4.481 -10.689  1.00  1.04           C  
ATOM    627  CG  GLU A  43       4.938  -4.886 -10.452  1.00  1.37           C  
ATOM    628  CD  GLU A  43       5.163  -6.326 -10.913  1.00  1.98           C  
ATOM    629  OE1 GLU A  43       5.394  -6.552 -12.126  1.00  2.65           O  
ATOM    630  OE2 GLU A  43       5.043  -7.250 -10.072  1.00  2.80           O  
ATOM    631  H   GLU A  43       3.838  -2.092  -9.952  1.00  0.79           H  
ATOM    632  HA  GLU A  43       3.997  -3.473 -12.504  1.00  1.14           H  
ATOM    633  HB2 GLU A  43       3.014  -4.234  -9.737  1.00  1.01           H  
ATOM    634  HB3 GLU A  43       2.942  -5.334 -11.103  1.00  1.45           H  
ATOM    635  HG2 GLU A  43       5.611  -4.218 -10.987  1.00  1.74           H  
ATOM    636  HG3 GLU A  43       5.146  -4.796  -9.385  1.00  1.76           H  
ATOM    637  N   LYS A  44       0.983  -2.583 -11.555  1.00  0.78           N  
ATOM    638  CA  LYS A  44      -0.474  -2.670 -11.785  1.00  0.94           C  
ATOM    639  C   LYS A  44      -1.149  -1.304 -11.971  1.00  0.85           C  
ATOM    640  O   LYS A  44      -2.232  -1.247 -12.550  1.00  1.23           O  
ATOM    641  CB  LYS A  44      -1.156  -3.413 -10.614  1.00  1.05           C  
ATOM    642  CG  LYS A  44      -0.399  -4.642 -10.071  1.00  1.38           C  
ATOM    643  CD  LYS A  44      -1.198  -5.373  -8.980  1.00  1.65           C  
ATOM    644  CE  LYS A  44      -0.256  -6.263  -8.158  1.00  2.43           C  
ATOM    645  NZ  LYS A  44      -0.921  -6.855  -6.974  1.00  3.36           N  
ATOM    646  H   LYS A  44       1.293  -2.097 -10.718  1.00  0.54           H  
ATOM    647  HA  LYS A  44      -0.661  -3.232 -12.701  1.00  1.25           H  
ATOM    648  HB2 LYS A  44      -1.290  -2.703  -9.793  1.00  0.95           H  
ATOM    649  HB3 LYS A  44      -2.145  -3.732 -10.945  1.00  1.40           H  
ATOM    650  HG2 LYS A  44      -0.183  -5.334 -10.886  1.00  1.76           H  
ATOM    651  HG3 LYS A  44       0.542  -4.306  -9.635  1.00  1.46           H  
ATOM    652  HD2 LYS A  44      -1.660  -4.638  -8.321  1.00  1.52           H  
ATOM    653  HD3 LYS A  44      -1.977  -5.979  -9.444  1.00  1.91           H  
ATOM    654  HE2 LYS A  44       0.151  -7.053  -8.799  1.00  2.44           H  
ATOM    655  HE3 LYS A  44       0.583  -5.648  -7.820  1.00  3.12           H  
ATOM    656  HZ1 LYS A  44      -1.447  -7.694  -7.198  1.00  3.21           H  
ATOM    657  HZ2 LYS A  44      -1.554  -6.202  -6.520  1.00  4.27           H  
ATOM    658  HZ3 LYS A  44      -0.233  -7.125  -6.274  1.00  4.18           H  
ATOM    659  N   GLY A  45      -0.535  -0.223 -11.487  1.00  0.69           N  
ATOM    660  CA  GLY A  45      -1.096   1.132 -11.516  1.00  0.86           C  
ATOM    661  C   GLY A  45      -1.970   1.482 -10.304  1.00  0.79           C  
ATOM    662  O   GLY A  45      -2.484   0.614  -9.599  1.00  0.76           O  
ATOM    663  H   GLY A  45       0.355  -0.350 -11.031  1.00  0.78           H  
ATOM    664  HA2 GLY A  45      -0.277   1.849 -11.570  1.00  1.15           H  
ATOM    665  HA3 GLY A  45      -1.701   1.252 -12.413  1.00  1.01           H  
ATOM    666  N   GLU A  46      -2.164   2.783 -10.068  1.00  1.08           N  
ATOM    667  CA  GLU A  46      -2.948   3.315  -8.937  1.00  1.32           C  
ATOM    668  C   GLU A  46      -4.425   2.883  -8.988  1.00  1.35           C  
ATOM    669  O   GLU A  46      -5.074   2.780  -7.948  1.00  1.65           O  
ATOM    670  CB  GLU A  46      -2.824   4.856  -8.888  1.00  1.75           C  
ATOM    671  CG  GLU A  46      -1.394   5.301  -8.544  1.00  1.97           C  
ATOM    672  CD  GLU A  46      -1.170   6.817  -8.665  1.00  2.88           C  
ATOM    673  OE1 GLU A  46      -0.878   7.281  -9.795  1.00  4.21           O  
ATOM    674  OE2 GLU A  46      -1.196   7.531  -7.629  1.00  3.10           O  
ATOM    675  H   GLU A  46      -1.786   3.449 -10.730  1.00  1.25           H  
ATOM    676  HA  GLU A  46      -2.546   2.909  -8.008  1.00  1.27           H  
ATOM    677  HB2 GLU A  46      -3.117   5.274  -9.850  1.00  1.83           H  
ATOM    678  HB3 GLU A  46      -3.498   5.247  -8.125  1.00  1.96           H  
ATOM    679  HG2 GLU A  46      -1.171   4.981  -7.526  1.00  1.91           H  
ATOM    680  HG3 GLU A  46      -0.701   4.797  -9.222  1.00  2.13           H  
ATOM    681  N   GLU A  47      -4.935   2.560 -10.180  1.00  1.18           N  
ATOM    682  CA  GLU A  47      -6.294   2.064 -10.442  1.00  1.26           C  
ATOM    683  C   GLU A  47      -6.526   0.563 -10.137  1.00  1.15           C  
ATOM    684  O   GLU A  47      -7.633   0.069 -10.358  1.00  1.69           O  
ATOM    685  CB  GLU A  47      -6.693   2.432 -11.887  1.00  1.36           C  
ATOM    686  CG  GLU A  47      -5.741   1.872 -12.958  1.00  2.04           C  
ATOM    687  CD  GLU A  47      -6.256   2.160 -14.374  1.00  2.94           C  
ATOM    688  OE1 GLU A  47      -7.261   1.545 -14.801  1.00  3.81           O  
ATOM    689  OE2 GLU A  47      -5.655   2.979 -15.111  1.00  3.68           O  
ATOM    690  H   GLU A  47      -4.332   2.693 -10.979  1.00  1.12           H  
ATOM    691  HA  GLU A  47      -6.978   2.598  -9.780  1.00  1.51           H  
ATOM    692  HB2 GLU A  47      -7.704   2.073 -12.080  1.00  1.44           H  
ATOM    693  HB3 GLU A  47      -6.710   3.518 -11.979  1.00  1.92           H  
ATOM    694  HG2 GLU A  47      -4.748   2.311 -12.823  1.00  2.21           H  
ATOM    695  HG3 GLU A  47      -5.653   0.792 -12.828  1.00  2.42           H  
ATOM    696  N   HIS A  48      -5.521  -0.176  -9.639  1.00  0.95           N  
ATOM    697  CA  HIS A  48      -5.632  -1.617  -9.327  1.00  0.97           C  
ATOM    698  C   HIS A  48      -5.101  -2.035  -7.940  1.00  0.94           C  
ATOM    699  O   HIS A  48      -5.083  -3.232  -7.617  1.00  1.11           O  
ATOM    700  CB  HIS A  48      -4.933  -2.423 -10.432  1.00  0.92           C  
ATOM    701  CG  HIS A  48      -5.554  -2.299 -11.799  1.00  1.12           C  
ATOM    702  ND1 HIS A  48      -4.880  -2.013 -12.959  1.00  1.45           N  
ATOM    703  CD2 HIS A  48      -6.863  -2.518 -12.135  1.00  1.97           C  
ATOM    704  CE1 HIS A  48      -5.751  -2.051 -13.977  1.00  1.50           C  
ATOM    705  NE2 HIS A  48      -6.978  -2.370 -13.525  1.00  1.81           N  
ATOM    706  H   HIS A  48      -4.611   0.263  -9.553  1.00  1.22           H  
ATOM    707  HA  HIS A  48      -6.686  -1.897  -9.324  1.00  1.21           H  
ATOM    708  HB2 HIS A  48      -3.892  -2.104 -10.485  1.00  0.75           H  
ATOM    709  HB3 HIS A  48      -4.944  -3.481 -10.169  1.00  1.11           H  
ATOM    710  HD1 HIS A  48      -3.895  -1.748 -13.020  1.00  2.19           H  
ATOM    711  HD2 HIS A  48      -7.660  -2.777 -11.448  1.00  2.92           H  
ATOM    712  HE1 HIS A  48      -5.497  -1.856 -15.012  1.00  1.97           H  
ATOM    713  N   CYS A  49      -4.658  -1.089  -7.107  1.00  0.87           N  
ATOM    714  CA  CYS A  49      -3.988  -1.352  -5.826  1.00  0.82           C  
ATOM    715  C   CYS A  49      -4.886  -1.168  -4.582  1.00  0.75           C  
ATOM    716  O   CYS A  49      -4.372  -0.985  -3.479  1.00  0.66           O  
ATOM    717  CB  CYS A  49      -2.662  -0.577  -5.778  1.00  0.80           C  
ATOM    718  SG  CYS A  49      -1.449  -1.191  -6.980  1.00  0.75           S  
ATOM    719  H   CYS A  49      -4.740  -0.129  -7.415  1.00  0.91           H  
ATOM    720  HA  CYS A  49      -3.709  -2.405  -5.803  1.00  0.81           H  
ATOM    721  HB2 CYS A  49      -2.860   0.475  -5.980  1.00  0.82           H  
ATOM    722  HB3 CYS A  49      -2.223  -0.658  -4.783  1.00  0.81           H  
ATOM    723  N   GLY A  50      -6.215  -1.259  -4.720  1.00  0.76           N  
ATOM    724  CA  GLY A  50      -7.184  -1.122  -3.623  1.00  0.62           C  
ATOM    725  C   GLY A  50      -6.951  -2.034  -2.407  1.00  0.43           C  
ATOM    726  O   GLY A  50      -7.190  -1.608  -1.276  1.00  0.49           O  
ATOM    727  H   GLY A  50      -6.601  -1.323  -5.659  1.00  0.96           H  
ATOM    728  HA2 GLY A  50      -7.196  -0.089  -3.279  1.00  0.73           H  
ATOM    729  HA3 GLY A  50      -8.175  -1.348  -4.018  1.00  0.63           H  
ATOM    730  N   HIS A  51      -6.410  -3.245  -2.593  1.00  0.45           N  
ATOM    731  CA  HIS A  51      -6.034  -4.134  -1.480  1.00  0.46           C  
ATOM    732  C   HIS A  51      -4.779  -3.636  -0.737  1.00  0.42           C  
ATOM    733  O   HIS A  51      -4.632  -3.855   0.465  1.00  0.41           O  
ATOM    734  CB  HIS A  51      -5.780  -5.561  -1.995  1.00  0.82           C  
ATOM    735  CG  HIS A  51      -6.886  -6.208  -2.796  1.00  1.79           C  
ATOM    736  ND1 HIS A  51      -8.203  -5.813  -2.887  1.00  2.71           N  
ATOM    737  CD2 HIS A  51      -6.749  -7.316  -3.589  1.00  3.03           C  
ATOM    738  CE1 HIS A  51      -8.835  -6.645  -3.727  1.00  3.66           C  
ATOM    739  NE2 HIS A  51      -7.989  -7.589  -4.181  1.00  3.89           N  
ATOM    740  H   HIS A  51      -6.222  -3.556  -3.540  1.00  0.60           H  
ATOM    741  HA  HIS A  51      -6.853  -4.169  -0.759  1.00  0.49           H  
ATOM    742  HB2 HIS A  51      -4.881  -5.551  -2.615  1.00  1.66           H  
ATOM    743  HB3 HIS A  51      -5.576  -6.202  -1.136  1.00  0.88           H  
ATOM    744  HD1 HIS A  51      -8.651  -5.061  -2.368  1.00  3.23           H  
ATOM    745  HD2 HIS A  51      -5.836  -7.877  -3.739  1.00  3.75           H  
ATOM    746  HE1 HIS A  51      -9.882  -6.574  -3.995  1.00  4.59           H  
ATOM    747  N   LEU A  52      -3.867  -2.954  -1.438  1.00  0.58           N  
ATOM    748  CA  LEU A  52      -2.663  -2.338  -0.871  1.00  0.65           C  
ATOM    749  C   LEU A  52      -3.038  -1.075  -0.077  1.00  0.62           C  
ATOM    750  O   LEU A  52      -2.521  -0.840   1.015  1.00  0.60           O  
ATOM    751  CB  LEU A  52      -1.692  -2.013  -2.030  1.00  0.93           C  
ATOM    752  CG  LEU A  52      -0.192  -2.195  -1.735  1.00  1.16           C  
ATOM    753  CD1 LEU A  52       0.251  -1.521  -0.437  1.00  1.37           C  
ATOM    754  CD2 LEU A  52       0.185  -3.674  -1.679  1.00  1.40           C  
ATOM    755  H   LEU A  52      -4.068  -2.747  -2.406  1.00  0.80           H  
ATOM    756  HA  LEU A  52      -2.199  -3.046  -0.186  1.00  0.62           H  
ATOM    757  HB2 LEU A  52      -1.930  -2.638  -2.891  1.00  1.11           H  
ATOM    758  HB3 LEU A  52      -1.857  -0.981  -2.340  1.00  1.21           H  
ATOM    759  HG  LEU A  52       0.363  -1.742  -2.556  1.00  1.35           H  
ATOM    760 HD11 LEU A  52      -0.182  -2.029   0.423  1.00  1.73           H  
ATOM    761 HD12 LEU A  52      -0.069  -0.481  -0.439  1.00  2.48           H  
ATOM    762 HD13 LEU A  52       1.337  -1.559  -0.352  1.00  1.74           H  
ATOM    763 HD21 LEU A  52       1.258  -3.772  -1.543  1.00  2.22           H  
ATOM    764 HD22 LEU A  52      -0.088  -4.158  -2.614  1.00  1.83           H  
ATOM    765 HD23 LEU A  52      -0.321  -4.171  -0.852  1.00  1.63           H  
ATOM    766  N   ILE A  53      -3.990  -0.298  -0.604  1.00  0.70           N  
ATOM    767  CA  ILE A  53      -4.584   0.863   0.071  1.00  0.86           C  
ATOM    768  C   ILE A  53      -5.299   0.422   1.347  1.00  0.76           C  
ATOM    769  O   ILE A  53      -5.071   0.998   2.408  1.00  0.89           O  
ATOM    770  CB  ILE A  53      -5.494   1.650  -0.890  1.00  1.02           C  
ATOM    771  CG1 ILE A  53      -4.628   2.234  -2.031  1.00  1.16           C  
ATOM    772  CG2 ILE A  53      -6.229   2.786  -0.153  1.00  1.20           C  
ATOM    773  CD1 ILE A  53      -5.465   2.683  -3.223  1.00  1.45           C  
ATOM    774  H   ILE A  53      -4.328  -0.538  -1.530  1.00  0.72           H  
ATOM    775  HA  ILE A  53      -3.798   1.545   0.363  1.00  1.02           H  
ATOM    776  HB  ILE A  53      -6.235   0.967  -1.307  1.00  0.96           H  
ATOM    777 HG12 ILE A  53      -4.045   3.077  -1.659  1.00  1.31           H  
ATOM    778 HG13 ILE A  53      -3.928   1.487  -2.402  1.00  1.28           H  
ATOM    779 HG21 ILE A  53      -6.883   2.385   0.620  1.00  2.11           H  
ATOM    780 HG22 ILE A  53      -5.506   3.461   0.313  1.00  1.72           H  
ATOM    781 HG23 ILE A  53      -6.854   3.351  -0.842  1.00  1.47           H  
ATOM    782 HD11 ILE A  53      -6.082   1.847  -3.550  1.00  2.00           H  
ATOM    783 HD12 ILE A  53      -6.097   3.523  -2.943  1.00  2.73           H  
ATOM    784 HD13 ILE A  53      -4.797   2.985  -4.028  1.00  1.60           H  
ATOM    785  N   GLU A  54      -6.081  -0.661   1.282  1.00  0.63           N  
ATOM    786  CA  GLU A  54      -6.713  -1.221   2.485  1.00  0.68           C  
ATOM    787  C   GLU A  54      -5.669  -1.689   3.518  1.00  0.60           C  
ATOM    788  O   GLU A  54      -5.797  -1.406   4.712  1.00  0.78           O  
ATOM    789  CB  GLU A  54      -7.686  -2.359   2.144  1.00  0.74           C  
ATOM    790  CG  GLU A  54      -8.463  -2.735   3.414  1.00  0.90           C  
ATOM    791  CD  GLU A  54      -9.474  -3.849   3.190  1.00  1.18           C  
ATOM    792  OE1 GLU A  54      -9.078  -5.034   3.086  1.00  2.17           O  
ATOM    793  OE2 GLU A  54     -10.693  -3.561   3.207  1.00  1.94           O  
ATOM    794  H   GLU A  54      -6.250  -1.071   0.368  1.00  0.56           H  
ATOM    795  HA  GLU A  54      -7.298  -0.426   2.940  1.00  0.83           H  
ATOM    796  HB2 GLU A  54      -8.392  -2.025   1.383  1.00  0.83           H  
ATOM    797  HB3 GLU A  54      -7.138  -3.225   1.769  1.00  0.69           H  
ATOM    798  HG2 GLU A  54      -7.770  -3.065   4.186  1.00  0.85           H  
ATOM    799  HG3 GLU A  54      -8.982  -1.851   3.785  1.00  0.99           H  
ATOM    800  N   ALA A  55      -4.614  -2.367   3.059  1.00  0.41           N  
ATOM    801  CA  ALA A  55      -3.540  -2.841   3.925  1.00  0.43           C  
ATOM    802  C   ALA A  55      -2.877  -1.684   4.689  1.00  0.52           C  
ATOM    803  O   ALA A  55      -2.759  -1.753   5.918  1.00  0.68           O  
ATOM    804  CB  ALA A  55      -2.522  -3.633   3.098  1.00  0.51           C  
ATOM    805  H   ALA A  55      -4.580  -2.592   2.073  1.00  0.36           H  
ATOM    806  HA  ALA A  55      -3.978  -3.515   4.660  1.00  0.63           H  
ATOM    807  HB1 ALA A  55      -3.013  -4.480   2.623  1.00  1.38           H  
ATOM    808  HB2 ALA A  55      -2.079  -3.000   2.331  1.00  1.59           H  
ATOM    809  HB3 ALA A  55      -1.727  -4.001   3.751  1.00  1.24           H  
ATOM    810  N   HIS A  56      -2.494  -0.606   3.991  1.00  0.61           N  
ATOM    811  CA  HIS A  56      -1.822   0.529   4.594  1.00  0.85           C  
ATOM    812  C   HIS A  56      -2.759   1.448   5.395  1.00  0.86           C  
ATOM    813  O   HIS A  56      -2.343   1.946   6.439  1.00  0.92           O  
ATOM    814  CB  HIS A  56      -0.963   1.224   3.533  1.00  0.97           C  
ATOM    815  CG  HIS A  56      -1.606   2.239   2.619  1.00  1.54           C  
ATOM    816  ND1 HIS A  56      -2.081   3.490   2.958  1.00  1.91           N  
ATOM    817  CD2 HIS A  56      -1.583   2.186   1.253  1.00  3.35           C  
ATOM    818  CE1 HIS A  56      -2.376   4.153   1.827  1.00  3.14           C  
ATOM    819  NE2 HIS A  56      -2.061   3.404   0.756  1.00  4.28           N  
ATOM    820  H   HIS A  56      -2.564  -0.594   2.981  1.00  0.57           H  
ATOM    821  HA  HIS A  56      -1.113   0.122   5.313  1.00  1.05           H  
ATOM    822  HB2 HIS A  56      -0.167   1.720   4.058  1.00  2.23           H  
ATOM    823  HB3 HIS A  56      -0.488   0.458   2.916  1.00  1.89           H  
ATOM    824  HD1 HIS A  56      -2.117   3.909   3.884  1.00  2.36           H  
ATOM    825  HD2 HIS A  56      -1.199   1.367   0.663  1.00  4.17           H  
ATOM    826  HE1 HIS A  56      -2.751   5.171   1.785  1.00  3.62           H  
ATOM    827  N   LYS A  57      -4.036   1.606   5.013  1.00  0.88           N  
ATOM    828  CA  LYS A  57      -5.008   2.379   5.815  1.00  1.04           C  
ATOM    829  C   LYS A  57      -5.376   1.680   7.124  1.00  1.04           C  
ATOM    830  O   LYS A  57      -5.490   2.346   8.147  1.00  1.19           O  
ATOM    831  CB  LYS A  57      -6.220   2.817   4.967  1.00  1.12           C  
ATOM    832  CG  LYS A  57      -7.285   1.756   4.652  1.00  1.06           C  
ATOM    833  CD  LYS A  57      -8.454   1.728   5.654  1.00  2.53           C  
ATOM    834  CE  LYS A  57      -9.470   0.628   5.316  1.00  3.87           C  
ATOM    835  NZ  LYS A  57     -10.322   0.969   4.149  1.00  3.64           N  
ATOM    836  H   LYS A  57      -4.329   1.218   4.117  1.00  0.82           H  
ATOM    837  HA  LYS A  57      -4.507   3.300   6.118  1.00  1.17           H  
ATOM    838  HB2 LYS A  57      -6.709   3.661   5.454  1.00  1.23           H  
ATOM    839  HB3 LYS A  57      -5.823   3.172   4.018  1.00  1.13           H  
ATOM    840  HG2 LYS A  57      -7.685   1.966   3.661  1.00  1.63           H  
ATOM    841  HG3 LYS A  57      -6.808   0.783   4.618  1.00  1.50           H  
ATOM    842  HD2 LYS A  57      -8.066   1.531   6.653  1.00  3.68           H  
ATOM    843  HD3 LYS A  57      -8.953   2.698   5.669  1.00  2.61           H  
ATOM    844  HE2 LYS A  57      -8.925  -0.301   5.134  1.00  4.61           H  
ATOM    845  HE3 LYS A  57     -10.112   0.477   6.188  1.00  5.00           H  
ATOM    846  HZ1 LYS A  57     -10.998   0.238   3.938  1.00  4.65           H  
ATOM    847  HZ2 LYS A  57      -9.781   1.128   3.300  1.00  3.09           H  
ATOM    848  HZ3 LYS A  57     -10.849   1.822   4.326  1.00  3.72           H  
ATOM    849  N   GLU A  58      -5.482   0.349   7.142  1.00  0.92           N  
ATOM    850  CA  GLU A  58      -5.627  -0.407   8.403  1.00  0.95           C  
ATOM    851  C   GLU A  58      -4.340  -0.399   9.250  1.00  0.87           C  
ATOM    852  O   GLU A  58      -4.404  -0.192  10.468  1.00  0.92           O  
ATOM    853  CB  GLU A  58      -6.080  -1.851   8.135  1.00  1.02           C  
ATOM    854  CG  GLU A  58      -7.577  -1.930   7.805  1.00  1.29           C  
ATOM    855  CD  GLU A  58      -8.065  -3.384   7.721  1.00  1.54           C  
ATOM    856  OE1 GLU A  58      -7.831  -4.162   8.679  1.00  2.51           O  
ATOM    857  OE2 GLU A  58      -8.701  -3.772   6.708  1.00  2.05           O  
ATOM    858  H   GLU A  58      -5.434  -0.145   6.252  1.00  0.83           H  
ATOM    859  HA  GLU A  58      -6.393   0.073   9.016  1.00  1.08           H  
ATOM    860  HB2 GLU A  58      -5.492  -2.285   7.325  1.00  0.93           H  
ATOM    861  HB3 GLU A  58      -5.895  -2.435   9.038  1.00  1.09           H  
ATOM    862  HG2 GLU A  58      -8.142  -1.420   8.588  1.00  1.43           H  
ATOM    863  HG3 GLU A  58      -7.762  -1.404   6.866  1.00  1.27           H  
ATOM    864  N   SER A  59      -3.177  -0.545   8.602  1.00  0.82           N  
ATOM    865  CA  SER A  59      -1.852  -0.431   9.234  1.00  0.83           C  
ATOM    866  C   SER A  59      -1.675   0.917   9.944  1.00  0.94           C  
ATOM    867  O   SER A  59      -1.240   0.950  11.095  1.00  1.04           O  
ATOM    868  CB  SER A  59      -0.770  -0.616   8.161  1.00  0.85           C  
ATOM    869  OG  SER A  59       0.538  -0.451   8.664  1.00  1.48           O  
ATOM    870  H   SER A  59      -3.206  -0.750   7.608  1.00  0.83           H  
ATOM    871  HA  SER A  59      -1.746  -1.221   9.977  1.00  0.84           H  
ATOM    872  HB2 SER A  59      -0.860  -1.609   7.720  1.00  1.61           H  
ATOM    873  HB3 SER A  59      -0.920   0.129   7.383  1.00  1.55           H  
ATOM    874  HG  SER A  59       0.764  -1.247   9.184  1.00  2.10           H  
ATOM    875  N   MET A  60      -2.084   2.022   9.307  1.00  1.02           N  
ATOM    876  CA  MET A  60      -2.031   3.362   9.897  1.00  1.18           C  
ATOM    877  C   MET A  60      -3.208   3.666  10.837  1.00  1.25           C  
ATOM    878  O   MET A  60      -3.035   4.450  11.772  1.00  1.37           O  
ATOM    879  CB  MET A  60      -1.887   4.425   8.795  1.00  1.31           C  
ATOM    880  CG  MET A  60      -0.793   5.460   9.102  1.00  1.90           C  
ATOM    881  SD  MET A  60       0.888   5.037   8.538  1.00  1.75           S  
ATOM    882  CE  MET A  60       1.304   3.572   9.523  1.00  3.21           C  
ATOM    883  H   MET A  60      -2.372   1.939   8.337  1.00  1.01           H  
ATOM    884  HA  MET A  60      -1.140   3.408  10.522  1.00  1.23           H  
ATOM    885  HB2 MET A  60      -1.653   3.968   7.835  1.00  1.27           H  
ATOM    886  HB3 MET A  60      -2.842   4.937   8.695  1.00  1.91           H  
ATOM    887  HG2 MET A  60      -1.069   6.382   8.589  1.00  2.63           H  
ATOM    888  HG3 MET A  60      -0.779   5.676  10.171  1.00  2.69           H  
ATOM    889  HE1 MET A  60       1.218   3.807  10.581  1.00  4.39           H  
ATOM    890  HE2 MET A  60       0.640   2.746   9.267  1.00  3.98           H  
ATOM    891  HE3 MET A  60       2.327   3.266   9.313  1.00  3.49           H  
ATOM    892  N   ARG A  61      -4.372   3.008  10.690  1.00  1.20           N  
ATOM    893  CA  ARG A  61      -5.427   3.041  11.720  1.00  1.29           C  
ATOM    894  C   ARG A  61      -4.915   2.476  13.044  1.00  1.25           C  
ATOM    895  O   ARG A  61      -5.217   3.050  14.085  1.00  1.34           O  
ATOM    896  CB  ARG A  61      -6.663   2.274  11.221  1.00  1.33           C  
ATOM    897  CG  ARG A  61      -7.870   2.370  12.167  1.00  1.47           C  
ATOM    898  CD  ARG A  61      -9.049   1.524  11.668  1.00  2.07           C  
ATOM    899  NE  ARG A  61      -9.628   2.049  10.423  1.00  2.82           N  
ATOM    900  CZ  ARG A  61     -10.299   1.329   9.504  1.00  4.32           C  
ATOM    901  NH1 ARG A  61     -10.472   0.004   9.636  1.00  5.22           N  
ATOM    902  NH2 ARG A  61     -10.811   1.948   8.434  1.00  5.58           N  
ATOM    903  H   ARG A  61      -4.519   2.436   9.859  1.00  1.13           H  
ATOM    904  HA  ARG A  61      -5.716   4.082  11.873  1.00  1.43           H  
ATOM    905  HB2 ARG A  61      -6.953   2.679  10.255  1.00  1.41           H  
ATOM    906  HB3 ARG A  61      -6.410   1.223  11.095  1.00  1.28           H  
ATOM    907  HG2 ARG A  61      -7.590   1.997  13.152  1.00  2.01           H  
ATOM    908  HG3 ARG A  61      -8.181   3.411  12.266  1.00  1.63           H  
ATOM    909  HD2 ARG A  61      -8.705   0.499  11.519  1.00  2.85           H  
ATOM    910  HD3 ARG A  61      -9.824   1.518  12.434  1.00  2.70           H  
ATOM    911  HE  ARG A  61      -9.526   3.042  10.265  1.00  3.07           H  
ATOM    912 HH11 ARG A  61     -10.085  -0.478  10.434  1.00  5.06           H  
ATOM    913 HH12 ARG A  61     -10.992  -0.509   8.939  1.00  6.47           H  
ATOM    914 HH21 ARG A  61     -10.700   2.947   8.329  1.00  5.72           H  
ATOM    915 HH22 ARG A  61     -11.313   1.420   7.735  1.00  6.73           H  
ATOM    916  N   ALA A  62      -4.068   1.445  13.007  1.00  1.13           N  
ATOM    917  CA  ALA A  62      -3.406   0.906  14.202  1.00  1.15           C  
ATOM    918  C   ALA A  62      -2.342   1.837  14.840  1.00  1.20           C  
ATOM    919  O   ALA A  62      -1.869   1.549  15.946  1.00  1.22           O  
ATOM    920  CB  ALA A  62      -2.859  -0.482  13.862  1.00  1.16           C  
ATOM    921  H   ALA A  62      -3.921   0.980  12.117  1.00  1.06           H  
ATOM    922  HA  ALA A  62      -4.172   0.770  14.968  1.00  1.23           H  
ATOM    923  HB1 ALA A  62      -2.167  -0.415  13.030  1.00  1.20           H  
ATOM    924  HB2 ALA A  62      -2.340  -0.902  14.724  1.00  1.85           H  
ATOM    925  HB3 ALA A  62      -3.677  -1.150  13.588  1.00  2.25           H  
ATOM    926  N   LEU A  63      -1.986   2.969  14.208  1.00  1.30           N  
ATOM    927  CA  LEU A  63      -1.270   4.086  14.856  1.00  1.51           C  
ATOM    928  C   LEU A  63      -2.234   5.114  15.473  1.00  1.81           C  
ATOM    929  O   LEU A  63      -1.818   5.947  16.275  1.00  2.05           O  
ATOM    930  CB  LEU A  63      -0.313   4.779  13.864  1.00  1.61           C  
ATOM    931  CG  LEU A  63       1.049   4.108  13.618  1.00  1.56           C  
ATOM    932  CD1 LEU A  63       1.952   4.114  14.852  1.00  1.79           C  
ATOM    933  CD2 LEU A  63       0.894   2.676  13.124  1.00  1.44           C  
ATOM    934  H   LEU A  63      -2.331   3.129  13.268  1.00  1.32           H  
ATOM    935  HA  LEU A  63      -0.671   3.707  15.680  1.00  1.47           H  
ATOM    936  HB2 LEU A  63      -0.815   4.913  12.906  1.00  1.62           H  
ATOM    937  HB3 LEU A  63      -0.103   5.777  14.243  1.00  1.85           H  
ATOM    938  HG  LEU A  63       1.551   4.678  12.838  1.00  1.75           H  
ATOM    939 HD11 LEU A  63       1.537   3.486  15.637  1.00  2.24           H  
ATOM    940 HD12 LEU A  63       2.063   5.132  15.226  1.00  2.66           H  
ATOM    941 HD13 LEU A  63       2.936   3.731  14.582  1.00  1.98           H  
ATOM    942 HD21 LEU A  63       0.571   2.026  13.936  1.00  2.52           H  
ATOM    943 HD22 LEU A  63       1.844   2.316  12.732  1.00  1.66           H  
ATOM    944 HD23 LEU A  63       0.146   2.658  12.336  1.00  2.09           H  
ATOM    945  N   GLY A  64      -3.518   5.083  15.109  1.00  1.84           N  
ATOM    946  CA  GLY A  64      -4.577   5.917  15.685  1.00  2.16           C  
ATOM    947  C   GLY A  64      -4.598   7.374  15.207  1.00  2.40           C  
ATOM    948  O   GLY A  64      -5.518   8.105  15.572  1.00  2.76           O  
ATOM    949  H   GLY A  64      -3.805   4.375  14.444  1.00  1.69           H  
ATOM    950  HA2 GLY A  64      -5.540   5.464  15.444  1.00  2.12           H  
ATOM    951  HA3 GLY A  64      -4.470   5.922  16.771  1.00  2.34           H  
ATOM    952  N   PHE A  65      -3.622   7.803  14.392  1.00  2.34           N  
ATOM    953  CA  PHE A  65      -3.514   9.189  13.904  1.00  2.63           C  
ATOM    954  C   PHE A  65      -3.952   9.405  12.443  1.00  2.54           C  
ATOM    955  O   PHE A  65      -3.908  10.539  11.959  1.00  3.14           O  
ATOM    956  CB  PHE A  65      -2.109   9.751  14.201  1.00  2.80           C  
ATOM    957  CG  PHE A  65      -0.894   9.004  13.657  1.00  2.58           C  
ATOM    958  CD1 PHE A  65      -0.753   8.720  12.281  1.00  2.63           C  
ATOM    959  CD2 PHE A  65       0.154   8.665  14.537  1.00  3.09           C  
ATOM    960  CE1 PHE A  65       0.405   8.079  11.802  1.00  2.57           C  
ATOM    961  CE2 PHE A  65       1.321   8.047  14.054  1.00  3.00           C  
ATOM    962  CZ  PHE A  65       1.444   7.744  12.687  1.00  2.40           C  
ATOM    963  H   PHE A  65      -2.872   7.156  14.178  1.00  2.18           H  
ATOM    964  HA  PHE A  65      -4.201   9.807  14.484  1.00  2.84           H  
ATOM    965  HB2 PHE A  65      -2.061  10.777  13.834  1.00  3.04           H  
ATOM    966  HB3 PHE A  65      -2.020   9.807  15.284  1.00  2.93           H  
ATOM    967  HD1 PHE A  65      -1.515   9.008  11.573  1.00  3.19           H  
ATOM    968  HD2 PHE A  65       0.069   8.885  15.593  1.00  3.89           H  
ATOM    969  HE1 PHE A  65       0.507   7.863  10.746  1.00  3.13           H  
ATOM    970  HE2 PHE A  65       2.118   7.786  14.739  1.00  3.72           H  
ATOM    971  HZ  PHE A  65       2.336   7.255  12.316  1.00  2.40           H  
ATOM    972  N   LYS A  66      -4.380   8.358  11.724  1.00  1.98           N  
ATOM    973  CA  LYS A  66      -4.789   8.472  10.309  1.00  1.87           C  
ATOM    974  C   LYS A  66      -6.284   8.749  10.130  1.00  1.94           C  
ATOM    975  O   LYS A  66      -6.639   9.609   9.325  1.00  2.12           O  
ATOM    976  CB  LYS A  66      -4.288   7.253   9.505  1.00  1.60           C  
ATOM    977  CG  LYS A  66      -4.798   7.189   8.047  1.00  1.69           C  
ATOM    978  CD  LYS A  66      -4.445   8.401   7.160  1.00  2.06           C  
ATOM    979  CE  LYS A  66      -5.617   8.751   6.232  1.00  2.19           C  
ATOM    980  NZ  LYS A  66      -5.399  10.029   5.521  1.00  2.66           N  
ATOM    981  H   LYS A  66      -4.437   7.458  12.184  1.00  1.84           H  
ATOM    982  HA  LYS A  66      -4.299   9.346   9.888  1.00  2.05           H  
ATOM    983  HB2 LYS A  66      -3.198   7.279   9.491  1.00  1.60           H  
ATOM    984  HB3 LYS A  66      -4.591   6.337  10.019  1.00  1.48           H  
ATOM    985  HG2 LYS A  66      -4.398   6.292   7.571  1.00  1.60           H  
ATOM    986  HG3 LYS A  66      -5.879   7.066   8.070  1.00  1.74           H  
ATOM    987  HD2 LYS A  66      -4.222   9.273   7.774  1.00  2.68           H  
ATOM    988  HD3 LYS A  66      -3.556   8.173   6.568  1.00  2.20           H  
ATOM    989  HE2 LYS A  66      -5.766   7.941   5.513  1.00  2.09           H  
ATOM    990  HE3 LYS A  66      -6.522   8.843   6.838  1.00  2.77           H  
ATOM    991  HZ1 LYS A  66      -6.228  10.289   4.985  1.00  3.35           H  
ATOM    992  HZ2 LYS A  66      -4.614   9.965   4.880  1.00  2.55           H  
ATOM    993  HZ3 LYS A  66      -5.208  10.776   6.185  1.00  3.47           H  
ATOM    994  N   ILE A  67      -7.134   8.025  10.860  1.00  2.08           N  
ATOM    995  CA  ILE A  67      -8.604   8.003  10.718  1.00  2.20           C  
ATOM    996  C   ILE A  67      -9.288   7.775  12.062  1.00  2.39           C  
ATOM    997  O   ILE A  67      -9.849   8.756  12.599  1.00  2.86           O  
ATOM    998  CB  ILE A  67      -9.059   6.990   9.628  1.00  2.11           C  
ATOM    999  CG1 ILE A  67      -8.241   5.666   9.598  1.00  1.88           C  
ATOM   1000  CG2 ILE A  67      -9.056   7.706   8.268  1.00  2.40           C  
ATOM   1001  CD1 ILE A  67      -8.568   4.712   8.440  1.00  1.90           C  
ATOM   1002  OXT ILE A  67      -9.257   6.636  12.585  1.00  3.03           O  
ATOM   1003  H   ILE A  67      -6.728   7.373  11.522  1.00  2.24           H  
ATOM   1004  HA  ILE A  67      -8.933   8.996  10.416  1.00  2.38           H  
ATOM   1005  HB  ILE A  67     -10.100   6.733   9.834  1.00  2.32           H  
ATOM   1006 HG12 ILE A  67      -7.178   5.880   9.528  1.00  1.98           H  
ATOM   1007 HG13 ILE A  67      -8.403   5.135  10.534  1.00  1.97           H  
ATOM   1008 HG21 ILE A  67      -9.587   8.657   8.337  1.00  3.19           H  
ATOM   1009 HG22 ILE A  67      -8.040   7.892   7.936  1.00  2.65           H  
ATOM   1010 HG23 ILE A  67      -9.565   7.100   7.523  1.00  2.74           H  
ATOM   1011 HD11 ILE A  67      -8.293   5.162   7.486  1.00  2.76           H  
ATOM   1012 HD12 ILE A  67      -7.997   3.791   8.551  1.00  2.62           H  
ATOM   1013 HD13 ILE A  67      -9.625   4.468   8.437  1.00  2.16           H  
TER    1014      ILE A  67                                                      
ENDMDL                                                                          
CONECT  579  718                                                                
CONECT  718  579                                                                
MASTER      147    0    0    3    0    0    0    6  506    1    2    6          
END