HEADER    TOXIN                                   25-JUL-19   6PX7              
TITLE     DG12A IN WEAPONISATION 'ON THE FLY': CONVERGENT RECRUITMENT OF KNOTTIN
TITLE    2 AND DEFENSIN SCAFFOLDS AS NEUROTOXINS IN THE VENOM OF ASSASSIN FLY   
TITLE    3 DOLOPUS GENITALIS (DIPTERA: ASILIDAE)                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VENOM POLYPEPTIDE;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DOLOPUS GENITALIS;                              
SOURCE   3 ORGANISM_TAXID: 2488630;                                             
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DISULFIDE-RICH, ASSASSIN-FLY, KNOTTIN, ULTRA-STABLE PEPTIDE, TOXIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.J.AGWA,C.SCHROEDER                                                  
REVDAT   2   05-FEB-20 6PX7    1       JRNL                                     
REVDAT   1   22-JAN-20 6PX7    0                                                
JRNL        AUTH   J.JIN,A.J.AGWA,T.G.SZANTO,A.CSOTI,G.PANYI,C.I.SCHROEDER,     
JRNL        AUTH 2 A.A.WALKER,G.F.KING                                          
JRNL        TITL   WEAPONISATION 'ON THE FLY': CONVERGENT RECRUITMENT OF        
JRNL        TITL 2 KNOTTIN AND DEFENSIN PEPTIDE SCAFFOLDS INTO THE VENOM OF     
JRNL        TITL 3 PREDATORY ASSASSIN FLIES.                                    
JRNL        REF    INSECT BIOCHEM.MOL.BIOL.      V. 118 03310 2019              
JRNL        REFN                   ISSN 0965-1748                               
JRNL        PMID   31870846                                                     
JRNL        DOI    10.1016/J.IBMB.2019.103310                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.5, CYANA 3.97                              
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6PX7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243136.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 1                                  
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 1 MG/ML DG12A, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS 2.4.1              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   8      103.92   -161.14                                   
REMARK 500  2 GLU A   3       46.31   -148.46                                   
REMARK 500  2 GLN A   4       95.06     57.98                                   
REMARK 500  2 LYS A   8      103.86   -161.10                                   
REMARK 500  3 GLU A   3       48.10   -160.43                                   
REMARK 500  3 LYS A   8      103.92   -161.05                                   
REMARK 500  4 GLN A   2      -64.33   -135.84                                   
REMARK 500  4 ARG A   5      104.89     63.28                                   
REMARK 500  4 LYS A   8      103.95   -161.04                                   
REMARK 500  5 GLN A   2      -64.87   -163.89                                   
REMARK 500  5 GLN A   4       99.68     62.57                                   
REMARK 500  5 ARG A   5       38.97    -96.65                                   
REMARK 500  5 GLN A   6     -173.24     53.62                                   
REMARK 500  5 LYS A   8      103.85   -161.06                                   
REMARK 500  6 GLN A   4      149.10   -170.52                                   
REMARK 500  6 ARG A   5      104.68     63.19                                   
REMARK 500  6 LYS A   8      104.00   -161.02                                   
REMARK 500  7 GLU A   3       52.56   -154.75                                   
REMARK 500  7 ARG A   5       37.80    -96.45                                   
REMARK 500  7 GLN A   6     -173.21     53.72                                   
REMARK 500  7 LYS A   8      103.95   -161.06                                   
REMARK 500  8 LYS A   8      103.95   -161.10                                   
REMARK 500  9 LYS A   8      104.18   -161.07                                   
REMARK 500 10 GLN A   4       96.04     59.33                                   
REMARK 500 10 LYS A   8      103.81   -160.50                                   
REMARK 500 11 GLN A   2      119.65   -162.71                                   
REMARK 500 11 GLN A   4       94.16     59.23                                   
REMARK 500 11 LYS A   8      103.91   -160.59                                   
REMARK 500 12 GLN A   4       40.61   -170.31                                   
REMARK 500 12 LYS A   8      103.82   -160.48                                   
REMARK 500 13 GLN A   2     -178.18     57.28                                   
REMARK 500 13 ARG A   5      104.72     63.24                                   
REMARK 500 13 LYS A   8      103.98   -160.51                                   
REMARK 500 14 GLN A   4       56.82   -150.41                                   
REMARK 500 14 ARG A   5       39.53    -98.92                                   
REMARK 500 14 LYS A   8      103.88   -160.52                                   
REMARK 500 15 ARG A   5      104.85     63.26                                   
REMARK 500 15 LYS A   8      103.80   -160.54                                   
REMARK 500 16 LYS A   8      103.95   -160.58                                   
REMARK 500 17 GLN A   2      -72.39    -54.66                                   
REMARK 500 17 LYS A   8      103.97   -160.66                                   
REMARK 500 18 LYS A   8      103.93   -160.54                                   
REMARK 500 19 GLN A   2      -44.69   -137.11                                   
REMARK 500 19 LYS A   8      103.81   -160.54                                   
REMARK 500 20 GLN A   2      -71.34   -121.22                                   
REMARK 500 20 LYS A   8      103.79   -160.55                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30647   RELATED DB: BMRB                                 
REMARK 900 DG12A                                                                
REMARK 900 RELATED ID: 6PX8   RELATED DB: PDB                                   
DBREF1 6PX7 A    1    34  UNP                  A0A3G5BIC2_9MUSC                 
DBREF2 6PX7 A     A0A3G5BIC2                         47          80             
SEQRES   1 A   34  SER GLN GLU GLN ARG GLN CYS LYS LYS ILE GLY GLU HIS          
SEQRES   2 A   34  CYS TYR VAL ALA ASP GLU CYS CYS SER LYS ARG CYS LEU          
SEQRES   3 A   34  PHE TYR ALA ALA LYS CYS VAL SER                              
SSBOND   1 CYS A    7    CYS A   21                          1555   1555  1.99  
SSBOND   2 CYS A   14    CYS A   25                          1555   1555  1.96  
SSBOND   3 CYS A   20    CYS A   32                          1555   1555  1.99  
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   SER A   1     -11.918  14.161 -16.797  1.00 20.23           N  
ATOM      2  CA  SER A   1     -10.805  14.833 -16.135  1.00 22.42           C  
ATOM      3  C   SER A   1      -9.592  13.912 -16.044  1.00 24.24           C  
ATOM      4  O   SER A   1      -9.674  12.727 -16.364  1.00 74.52           O  
ATOM      5  CB  SER A   1     -11.218  15.291 -14.735  1.00 70.21           C  
ATOM      6  OG  SER A   1     -10.793  14.366 -13.750  1.00 65.24           O  
ATOM      7  H1  SER A   1     -12.434  13.490 -16.303  1.00 51.13           H  
ATOM      8  HA  SER A   1     -10.543  15.698 -16.725  1.00 12.35           H  
ATOM      9  HB3 SER A   1     -12.295  15.377 -14.691  1.00 64.13           H  
ATOM     10  HG  SER A   1     -11.409  14.377 -13.013  1.00 11.35           H  
ATOM     11  N   GLN A   2      -8.467  14.468 -15.605  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -7.236  13.698 -15.472  1.00 14.41           C  
ATOM     13  C   GLN A   2      -6.479  14.094 -14.208  1.00 33.32           C  
ATOM     14  O   GLN A   2      -5.779  15.104 -14.185  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -6.346  13.904 -16.700  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -6.414  12.761 -17.699  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -5.989  13.177 -19.093  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -6.272  14.293 -19.533  1.00 53.12           O  
ATOM     19  NE2 GLN A   2      -5.304  12.283 -19.796  1.00 63.52           N  
ATOM     20  H   GLN A   2      -8.465  15.418 -15.366  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -7.504  12.655 -15.404  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -5.321  14.006 -16.373  1.00 61.22           H  
ATOM     23  HG3 GLN A   2      -7.430  12.398 -17.742  1.00 33.12           H  
ATOM     24 HE21 GLN A   2      -5.115  11.416 -19.381  1.00 53.42           H  
ATOM     25 HE22 GLN A   2      -5.017  12.526 -20.700  1.00 13.32           H  
ATOM     26  N   GLU A   3      -6.627  13.289 -13.160  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -5.958  13.558 -11.892  1.00 73.52           C  
ATOM     28  C   GLU A   3      -4.739  12.658 -11.719  1.00 72.20           C  
ATOM     29  O   GLU A   3      -4.779  11.473 -12.049  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -6.927  13.354 -10.726  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -7.657  12.021 -10.768  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -7.911  11.452  -9.385  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -7.028  10.735  -8.869  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -8.991  11.722  -8.820  1.00 51.31           O  
ATOM     35  H   GLU A   3      -7.199  12.498 -13.241  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -5.632  14.588 -11.901  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -7.663  14.144 -10.743  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -7.061  11.316 -11.328  1.00  3.54           H  
ATOM     39  N   GLN A   4      -3.657  13.229 -11.201  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -2.426  12.479 -10.985  1.00 12.35           C  
ATOM     41  C   GLN A   4      -2.078  12.418  -9.502  1.00 24.53           C  
ATOM     42  O   GLN A   4      -1.408  13.307  -8.974  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -1.273  13.113 -11.766  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -0.829  12.294 -12.968  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -1.351  12.850 -14.278  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -2.554  13.050 -14.446  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -0.447  13.105 -15.215  1.00 23.12           N  
ATOM     48  H   GLN A   4      -3.688  14.178 -10.958  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -2.583  11.473 -11.346  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -0.428  13.229 -11.105  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -1.192  11.284 -12.853  1.00 31.35           H  
ATOM     52 HE21 GLN A   4       0.495  12.921 -15.012  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -0.755  13.464 -16.072  1.00 42.54           H  
ATOM     54  N   ARG A   5      -2.537  11.365  -8.833  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -2.276  11.191  -7.410  1.00 44.30           C  
ATOM     56  C   ARG A   5      -1.690   9.810  -7.131  1.00 24.55           C  
ATOM     57  O   ARG A   5      -2.257   8.792  -7.530  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -3.563  11.383  -6.605  1.00  4.14           C  
ATOM     59  CG  ARG A   5      -3.401  11.103  -5.120  1.00  0.41           C  
ATOM     60  CD  ARG A   5      -4.663  11.448  -4.348  1.00 24.14           C  
ATOM     61  NE  ARG A   5      -5.167  10.309  -3.583  1.00 54.10           N  
ATOM     62  CZ  ARG A   5      -6.113  10.406  -2.657  1.00 32.21           C  
ATOM     63  NH1 ARG A   5      -6.659  11.583  -2.382  1.00  2.14           N  
ATOM     64  NH2 ARG A   5      -6.518   9.324  -2.004  1.00 62.22           N  
ATOM     65  H   ARG A   5      -3.065  10.690  -9.308  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -1.558  11.939  -7.109  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -4.319  10.717  -6.995  1.00  3.31           H  
ATOM     68  HG3 ARG A   5      -2.581  11.695  -4.739  1.00 24.05           H  
ATOM     69  HD3 ARG A   5      -5.423  11.763  -5.048  1.00 30.23           H  
ATOM     70  HE  ARG A   5      -4.777   9.430  -3.770  1.00 33.14           H  
ATOM     71 HH11 ARG A   5      -6.356  12.400  -2.873  1.00 72.11           H  
ATOM     72 HH12 ARG A   5      -7.373  11.653  -1.685  1.00 33.21           H  
ATOM     73 HH21 ARG A   5      -6.109   8.435  -2.209  1.00 44.42           H  
ATOM     74 HH22 ARG A   5      -7.231   9.398  -1.308  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.552   9.783  -6.444  1.00 43.01           N  
ATOM     76  CA  GLN A   6       0.110   8.526  -6.113  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.527   8.502  -4.645  1.00 73.21           C  
ATOM     78  O   GLN A   6       1.078   9.474  -4.129  1.00 30.24           O  
ATOM     79  CB  GLN A   6       1.333   8.319  -7.006  1.00 64.51           C  
ATOM     80  CG  GLN A   6       2.499   9.235  -6.665  1.00  0.03           C  
ATOM     81  CD  GLN A   6       3.266   9.685  -7.892  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       3.374   8.951  -8.875  1.00 32.32           O  
ATOM     83  NE2 GLN A   6       3.805  10.898  -7.842  1.00 71.04           N  
ATOM     84  H   GLN A   6      -0.149  10.627  -6.153  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -0.593   7.725  -6.287  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.050   8.502  -8.032  1.00 73.12           H  
ATOM     87  HG3 GLN A   6       3.175   8.705  -6.010  1.00 43.13           H  
ATOM     88 HE21 GLN A   6       3.678  11.426  -7.026  1.00 74.41           H  
ATOM     89 HE22 GLN A   6       4.306  11.214  -8.621  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.262   7.382  -3.979  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.608   7.230  -2.572  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.996   6.612  -2.417  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.857   7.158  -1.727  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.431   6.361  -1.860  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.148   6.692  -2.367  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.179   6.641  -4.446  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.613   8.211  -2.122  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.362   6.530  -0.796  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.206   5.472  -3.065  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.487   4.780  -3.002  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.630   3.792  -4.156  1.00  2.44           C  
ATOM    102  O   LYS A   8       3.034   2.715  -4.142  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.628   4.044  -1.668  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.216   4.901  -0.560  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.158   5.305   0.453  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.432   4.693   1.818  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       2.447   5.150   2.838  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.479   5.086  -3.599  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.268   5.521  -3.079  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.269   3.186  -1.809  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.643   5.793  -0.995  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.192   4.970   0.105  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       4.424   4.979   2.135  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       2.874   5.116   3.787  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       1.609   4.536   2.827  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       2.152   6.126   2.638  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.424   4.166  -5.153  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.648   3.313  -6.315  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.707   2.256  -6.018  1.00 53.34           C  
ATOM    120  O   LYS A   9       6.158   2.119  -4.880  1.00 41.01           O  
ATOM    121  CB  LYS A   9       5.077   4.156  -7.517  1.00 23.31           C  
ATOM    122  CG  LYS A   9       4.109   5.280  -7.848  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.735   5.277  -9.322  1.00 43.40           C  
ATOM    124  CE  LYS A   9       2.305   5.750  -9.533  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       1.639   5.020 -10.647  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.872   5.037  -5.107  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.717   2.818  -6.547  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       5.158   3.513  -8.382  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.574   6.226  -7.606  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       3.834   4.271  -9.706  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       2.320   6.805  -9.763  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       1.957   5.397 -11.562  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       0.607   5.131 -10.580  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       1.872   4.008 -10.602  1.00 64.11           H  
ATOM    135  N   ILE A  10       6.101   1.514  -7.046  1.00 40.30           N  
ATOM    136  CA  ILE A  10       7.109   0.472  -6.895  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.439   1.057  -6.432  1.00 23.42           C  
ATOM    138  O   ILE A  10       9.019   1.913  -7.100  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.329  -0.295  -8.212  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       6.000  -0.843  -8.736  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.330  -1.421  -8.009  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.281  -1.731  -7.746  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.705   1.672  -7.928  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.756  -0.226  -6.149  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.739   0.392  -8.938  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       6.186  -1.422  -9.629  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       9.312  -1.089  -8.310  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       8.350  -1.700  -6.966  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       8.039  -2.273  -8.605  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.874  -2.589  -8.261  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       5.974  -2.060  -6.987  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.477  -1.176  -7.283  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.919   0.588  -5.285  1.00  3.24           N  
ATOM    154  CA  GLY A  11      10.179   1.075  -4.752  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.987   2.018  -3.582  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.956   2.552  -3.043  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.414  -0.094  -4.795  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.770   0.231  -4.430  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.710   1.595  -5.536  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.734   2.223  -3.187  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.421   3.111  -2.074  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.403   2.344  -0.755  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.546   1.121  -0.733  1.00 45.23           O  
ATOM    164  CB  GLU A  12       7.069   3.790  -2.299  1.00 14.51           C  
ATOM    165  CG  GLU A  12       7.066   4.768  -3.462  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.356   5.560  -3.562  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       9.210   5.199  -4.398  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.510   6.541  -2.804  1.00 54.22           O  
ATOM    169  H   GLU A  12       8.004   1.768  -3.657  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.190   3.867  -2.026  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.796   4.329  -1.404  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.245   5.459  -3.333  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.227   3.071   0.344  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.190   2.459   1.668  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.756   2.365   2.182  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.946   3.266   1.963  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.044   3.263   2.648  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.282   2.562   3.949  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.458   2.709   5.045  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.259   1.704   4.327  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.919   1.973   6.041  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.010   1.352   5.631  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.118   4.041   0.262  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.595   1.463   1.584  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.551   4.201   2.861  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.657   3.270   5.087  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.083   1.360   3.717  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.477   1.890   7.023  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.451   1.269   2.869  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.115   1.055   3.414  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.111  -0.105   4.405  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.847  -1.080   4.239  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.119   0.780   2.286  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.690  -0.453   1.074  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.140   0.585   3.011  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.821   1.955   3.932  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.926   1.700   1.753  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.280   0.006   5.435  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.182  -1.033   6.453  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.152  -2.087   6.059  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.303  -3.268   6.373  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.807  -0.418   7.803  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.880   0.480   8.377  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       4.841   1.855   8.181  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       5.932  -0.046   9.116  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       5.819   2.679   8.703  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       6.913   0.771   9.643  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.852   2.132   9.434  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.829   2.949   9.957  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.720   0.806   5.512  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.150  -1.505   6.540  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.623  -1.211   8.513  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       4.029   2.280   7.608  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       5.977  -1.114   9.278  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       5.770   3.746   8.540  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       7.723   0.342  10.215  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.646   3.111  10.885  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.105  -1.652   5.366  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.050  -2.557   4.925  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.675  -2.299   3.470  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.186  -1.371   2.843  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.211  -2.417   5.800  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.045  -2.968   7.196  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.657  -0.965   5.864  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.040  -0.700   5.145  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.417  -3.568   5.019  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.004  -2.996   5.349  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.299  -2.156   7.861  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.845  -3.464   7.555  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.862  -3.673   7.160  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.302  -0.442   4.989  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -1.735  -0.920   5.899  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.248  -0.501   6.750  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.219  -3.125   2.939  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.663  -2.985   1.558  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.499  -1.724   1.376  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.339  -0.997   0.395  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.457  -4.212   1.132  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.590  -3.846   3.490  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.214  -2.918   0.930  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.047  -3.972   0.260  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -0.776  -5.016   0.896  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.109  -4.516   1.937  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.391  -1.468   2.327  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.253  -0.292   2.271  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.426   0.981   2.128  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.848   1.937   1.477  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.123  -0.212   3.527  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.594  -0.417   3.225  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.261   0.561   2.825  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -6.079  -1.557   3.388  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.473  -2.084   3.084  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.892  -0.390   1.407  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -3.999   0.761   3.980  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.245   0.986   2.739  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.360   2.144   2.681  1.00 70.24           C  
ATOM    257  C   GLU A  19       0.060   2.436   1.243  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.282   3.588   0.870  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.879   1.910   3.548  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.664   2.237   5.016  1.00 23.14           C  
ATOM    261  CD  GLU A  19       1.150   3.626   5.382  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       2.360   3.779   5.650  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       0.321   4.559   5.402  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.963   0.194   3.242  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.902   2.995   3.064  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.683   2.529   3.178  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.201   1.515   5.615  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.168   1.383   0.439  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.561   1.523  -0.957  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.662   1.703  -1.852  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.599   0.905  -1.809  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.362   0.300  -1.409  1.00 53.00           C  
ATOM    273  SG  CYS A  20       3.079   0.672  -1.890  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.023   0.489   0.794  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.184   2.401  -1.040  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.871  -0.148  -2.260  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.645   2.756  -2.663  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.752   3.042  -3.568  1.00  4.44           C  
ATOM    279  C   CYS A  21      -1.974   1.886  -4.538  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.092   1.649  -4.994  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.481   4.331  -4.346  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.662   5.674  -3.995  1.00 13.22           S  
ATOM    283  H   CYS A  21       0.130   3.356  -2.652  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.643   3.172  -2.973  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.527   4.121  -5.404  1.00 62.40           H  
ATOM    286  N   SER A  22      -0.899   1.168  -4.850  1.00 34.32           N  
ATOM    287  CA  SER A  22      -0.975   0.038  -5.769  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.416  -1.227  -5.040  1.00 60.11           C  
ATOM    289  O   SER A  22      -1.830  -2.205  -5.662  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.381  -0.193  -6.439  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.341  -1.321  -7.296  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.034   1.405  -4.454  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.705   0.276  -6.527  1.00 62.30           H  
ATOM    294  HB3 SER A  22       1.132  -0.359  -5.679  1.00 42.52           H  
ATOM    295  HG  SER A  22      -0.415  -1.250  -7.883  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.325  -1.201  -3.714  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.715  -2.344  -2.897  1.00 41.04           C  
ATOM    298  C   LYS A  23      -0.813  -3.542  -3.171  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.291  -4.663  -3.348  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.175  -2.717  -3.170  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.131  -1.541  -3.075  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.070  -1.682  -1.888  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.164  -0.625  -1.916  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -6.866  -0.518  -0.606  1.00 71.15           N  
ATOM    305  H   LYS A  23      -0.986  -0.392  -3.275  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.613  -2.060  -1.861  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.482  -3.464  -2.452  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.716  -1.490  -3.981  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.501  -1.574  -0.975  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.882  -0.889  -2.679  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -6.736   0.435  -0.209  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -6.481  -1.215   0.063  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.883  -0.696  -0.729  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.493  -3.299  -3.203  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.462  -4.359  -3.456  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.567  -4.347  -2.404  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.717  -4.680  -2.692  1.00  5.40           O  
ATOM    318  CB  ARG A  24       2.070  -4.202  -4.851  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.466  -5.138  -5.887  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.696  -6.596  -5.520  1.00 22.03           C  
ATOM    321  NE  ARG A  24       0.442  -7.337  -5.413  1.00 72.42           N  
ATOM    322  CZ  ARG A  24      -0.310  -7.665  -6.457  1.00 51.15           C  
ATOM    323  NH1 ARG A  24       0.062  -7.319  -7.681  1.00  0.15           N  
ATOM    324  NH2 ARG A  24      -1.438  -8.341  -6.277  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.813  -2.384  -3.056  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.941  -5.304  -3.403  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       3.129  -4.401  -4.794  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.922  -4.939  -6.845  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       2.211  -6.638  -4.572  1.00 35.23           H  
ATOM    330  HE  ARG A  24       0.148  -7.603  -4.517  1.00 14.03           H  
ATOM    331 HH11 ARG A  24       0.913  -6.811  -7.820  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -0.506  -7.568  -8.466  1.00 42.43           H  
ATOM    333 HH21 ARG A  24      -1.723  -8.603  -5.357  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -2.004  -8.587  -7.064  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.211  -3.960  -1.183  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.172  -3.903  -0.088  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.260  -5.248   0.628  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.291  -6.008   0.666  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.779  -2.809   0.906  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.172  -2.160   1.885  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.279  -3.706  -1.015  1.00 61.02           H  
ATOM    342  HA  CYS A  25       4.139  -3.669  -0.507  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       2.047  -3.203   1.594  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.426  -5.534   1.195  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.642  -6.787   1.912  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.309  -6.535   3.260  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.053  -5.568   3.425  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.501  -7.735   1.074  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.559  -9.187   1.552  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.315  -9.943   1.112  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.814  -9.870   1.028  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.161  -4.889   1.132  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.677  -7.242   2.081  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.510  -7.347   1.067  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.595  -9.202   2.632  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.177 -10.807   1.745  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       4.432 -10.264   0.087  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       3.455  -9.296   1.191  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       7.132 -10.625   1.731  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       7.599  -9.138   0.907  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       6.601 -10.331   0.075  1.00 20.44           H  
ATOM    362  N   PHE A  27       5.040  -7.413   4.221  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.616  -7.287   5.555  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.125  -7.506   5.519  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.865  -6.946   6.329  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.966  -8.289   6.511  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.632  -7.839   7.035  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.417  -7.711   8.399  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.594  -7.546   6.166  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.191  -7.297   8.885  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.367  -7.131   6.647  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.165  -7.008   8.007  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.439  -8.163   4.028  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.418  -6.286   5.908  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.620  -8.447   7.355  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.221  -7.938   9.085  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.750  -7.643   5.102  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.037  -7.201   9.949  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.565  -6.906   5.959  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.206  -6.684   8.386  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.576  -8.325   4.575  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.996  -8.621   4.435  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.686  -7.579   3.560  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.715  -7.019   3.937  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.191 -10.015   3.835  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.692 -11.132   4.725  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.407 -11.641   4.580  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.505 -11.676   5.712  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       6.948 -12.660   5.391  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       9.054 -12.697   6.526  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.774 -13.185   6.362  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.321 -14.201   7.172  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.938  -8.742   3.959  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.440  -8.598   5.419  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.244 -10.179   3.656  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.762 -11.227   3.818  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.507 -11.291   5.838  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       5.945 -13.043   5.263  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.701 -13.107   7.287  1.00 51.55           H  
ATOM    400  HH  TYR A  28       6.394 -14.368   6.986  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.111  -7.324   2.389  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.668  -6.347   1.461  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.544  -4.932   2.014  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.463  -4.123   1.886  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.977  -6.450   0.109  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.292  -7.803   2.145  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.714  -6.578   1.322  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       8.299  -5.618  -0.012  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       9.718  -6.429  -0.676  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.424  -7.376   0.058  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.402  -4.639   2.629  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.160  -3.321   3.203  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.173  -2.243   2.125  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.175  -1.049   2.426  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.195  -3.013   4.274  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.709  -5.326   2.700  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.186  -3.336   3.672  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       8.694  -2.776   5.201  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       9.832  -3.873   4.417  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.794  -2.170   3.962  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.182  -2.670   0.867  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.195  -1.741  -0.257  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.316  -2.253  -1.395  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.301  -3.447  -1.693  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.625  -1.533  -0.757  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.702  -1.004  -2.179  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.839  -2.132  -3.188  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.271  -2.640  -3.266  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.776  -2.660  -4.666  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.179  -3.634   0.690  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.802  -0.797   0.088  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.148  -2.478  -0.718  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.558  -0.351  -2.265  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.540  -1.770  -4.162  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.306  -3.641  -2.865  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      11.600  -1.742  -5.122  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      11.293  -3.403  -5.210  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      12.799  -2.848  -4.674  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.585  -1.340  -2.028  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.705  -1.697  -3.133  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.458  -2.501  -4.190  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.361  -1.987  -4.851  1.00 65.14           O  
ATOM    443  CB  CYS A  32       5.107  -0.439  -3.764  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.297  -0.315  -3.605  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.640  -0.403  -1.743  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.906  -2.307  -2.739  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.347  -0.425  -4.817  1.00 62.32           H  
ATOM    448  N   VAL A  33       6.080  -3.766  -4.344  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.717  -4.641  -5.321  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.723  -5.096  -6.384  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.610  -5.517  -6.067  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.333  -5.881  -4.646  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.688  -5.543  -4.042  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.391  -6.435  -3.588  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.355  -4.119  -3.788  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.511  -4.086  -5.799  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.480  -6.641  -5.400  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.894  -4.493  -4.186  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.676  -5.766  -2.985  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       9.454  -6.129  -4.526  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.739  -6.142  -2.608  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       5.397  -6.042  -3.748  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.367  -7.512  -3.655  1.00 22.31           H  
ATOM    464  N   SER A  34       6.132  -5.009  -7.645  1.00 34.41           N  
ATOM    465  CA  SER A  34       5.275  -5.408  -8.755  1.00  1.31           C  
ATOM    466  C   SER A  34       4.770  -6.835  -8.565  1.00 14.03           C  
ATOM    467  O   SER A  34       5.494  -7.701  -8.080  1.00 14.13           O  
ATOM    468  CB  SER A  34       6.035  -5.296 -10.079  1.00 75.31           C  
ATOM    469  OG  SER A  34       5.283  -5.848 -11.146  1.00 52.24           O  
ATOM    470  H   SER A  34       7.031  -4.665  -7.833  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.429  -4.739  -8.779  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.971  -5.831  -9.999  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.254  -5.222 -11.873  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -0.315  20.026 -16.283  1.00 20.23           N  
ATOM      2  CA  SER A   1       0.953  20.006 -15.563  1.00 22.42           C  
ATOM      3  C   SER A   1       1.106  18.715 -14.766  1.00 24.24           C  
ATOM      4  O   SER A   1       1.900  17.845 -15.123  1.00 74.52           O  
ATOM      5  CB  SER A   1       1.050  21.212 -14.626  1.00 70.21           C  
ATOM      6  OG  SER A   1       1.694  22.303 -15.263  1.00 65.24           O  
ATOM      7  H1  SER A   1      -0.364  19.625 -17.176  1.00 51.13           H  
ATOM      8  HA  SER A   1       1.748  20.063 -16.292  1.00 12.35           H  
ATOM      9  HB3 SER A   1       1.617  20.937 -13.749  1.00 64.13           H  
ATOM     10  HG  SER A   1       1.860  22.996 -14.620  1.00 11.35           H  
ATOM     11  N   GLN A   2       0.340  18.599 -13.687  1.00 45.43           N  
ATOM     12  CA  GLN A   2       0.390  17.414 -12.839  1.00 14.41           C  
ATOM     13  C   GLN A   2      -0.121  16.187 -13.586  1.00 33.32           C  
ATOM     14  O   GLN A   2      -0.566  16.287 -14.730  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -0.435  17.634 -11.569  1.00 32.44           C  
ATOM     16  CG  GLN A   2       0.235  18.549 -10.559  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -0.443  18.520  -9.203  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -1.096  17.538  -8.845  1.00 53.12           O  
ATOM     19  NE2 GLN A   2      -0.293  19.596  -8.441  1.00 63.52           N  
ATOM     20  H   GLN A   2      -0.273  19.327 -13.455  1.00 45.41           H  
ATOM     21  HA  GLN A   2       1.421  17.248 -12.562  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -0.608  16.678 -11.097  1.00 61.22           H  
ATOM     23  HG3 GLN A   2       0.209  19.561 -10.936  1.00 33.12           H  
ATOM     24 HE21 GLN A   2       0.240  20.340  -8.793  1.00 53.42           H  
ATOM     25 HE22 GLN A   2      -0.722  19.603  -7.561  1.00 13.32           H  
ATOM     26  N   GLU A   3      -0.054  15.032 -12.933  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -0.509  13.785 -13.537  1.00 73.52           C  
ATOM     28  C   GLU A   3      -1.057  12.834 -12.477  1.00 72.20           C  
ATOM     29  O   GLU A   3      -0.729  11.647 -12.465  1.00 62.44           O  
ATOM     30  CB  GLU A   3       0.635  13.113 -14.299  1.00 14.41           C  
ATOM     31  CG  GLU A   3       1.873  12.874 -13.450  1.00 32.41           C  
ATOM     32  CD  GLU A   3       2.616  11.612 -13.845  1.00 30.12           C  
ATOM     33  OE1 GLU A   3       2.348  11.086 -14.945  1.00 21.14           O  
ATOM     34  OE2 GLU A   3       3.465  11.152 -13.054  1.00 51.31           O  
ATOM     35  H   GLU A   3       0.311  15.016 -12.023  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -1.300  14.023 -14.232  1.00 64.55           H  
ATOM     37  HB3 GLU A   3       0.912  13.740 -15.133  1.00  1.45           H  
ATOM     38  HG3 GLU A   3       1.574  12.790 -12.416  1.00  3.54           H  
ATOM     39  N   GLN A   4      -1.892  13.364 -11.590  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -2.483  12.563 -10.524  1.00 12.35           C  
ATOM     41  C   GLN A   4      -1.402  11.923  -9.660  1.00 24.53           C  
ATOM     42  O   GLN A   4      -0.884  10.855  -9.988  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -3.389  11.481 -11.114  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -4.783  11.978 -11.461  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -5.838  10.897 -11.328  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -6.506  10.788 -10.300  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -5.993  10.089 -12.370  1.00 23.12           N  
ATOM     48  H   GLN A   4      -2.114  14.316 -11.651  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -3.077  13.220  -9.906  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -3.485  10.678 -10.398  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -4.781  12.335 -12.480  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -5.423  10.234 -13.156  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -6.666   9.380 -12.311  1.00 42.54           H  
ATOM     54  N   ARG A   5      -1.065  12.581  -8.557  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -0.045  12.076  -7.647  1.00 44.30           C  
ATOM     56  C   ARG A   5      -0.515  10.799  -6.957  1.00 24.55           C  
ATOM     57  O   ARG A   5      -1.669  10.697  -6.540  1.00 51.44           O  
ATOM     58  CB  ARG A   5       0.305  13.135  -6.600  1.00  4.14           C  
ATOM     59  CG  ARG A   5       1.714  13.002  -6.045  1.00  0.41           C  
ATOM     60  CD  ARG A   5       2.339  14.364  -5.780  1.00 24.14           C  
ATOM     61  NE  ARG A   5       3.196  14.351  -4.598  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       4.001  15.352  -4.263  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       4.060  16.441  -5.018  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       4.751  15.267  -3.171  1.00 62.22           N  
ATOM     65  H   ARG A   5      -1.514  13.428  -8.349  1.00 35.31           H  
ATOM     66  HA  ARG A   5       0.838  11.853  -8.228  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -0.391  13.055  -5.778  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       2.323  12.469  -6.760  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       1.549  15.085  -5.634  1.00 30.23           H  
ATOM     70  HE  ARG A   5       3.168  13.556  -4.025  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       3.496  16.508  -5.841  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       4.667  17.195  -4.764  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       4.709  14.449  -2.599  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       5.357  16.021  -2.920  1.00  3.25           H  
ATOM     75  N   GLN A   6       0.387   9.829  -6.838  1.00 43.01           N  
ATOM     76  CA  GLN A   6       0.063   8.560  -6.200  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.513   8.552  -4.743  1.00 73.21           C  
ATOM     78  O   GLN A   6       1.092   9.524  -4.256  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.721   7.403  -6.954  1.00 64.51           C  
ATOM     80  CG  GLN A   6      -0.250   6.605  -7.810  1.00  0.03           C  
ATOM     81  CD  GLN A   6       0.186   5.165  -7.999  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       0.702   4.534  -7.076  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -0.017   4.637  -9.201  1.00 71.04           N  
ATOM     84  H   GLN A   6       1.290   9.972  -7.190  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.009   8.436  -6.234  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.172   6.732  -6.238  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -0.325   7.074  -8.780  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -0.432   5.200  -9.889  1.00 74.41           H  
ATOM     89 HE22 GLN A   6       0.255   3.709  -9.351  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.243   7.451  -4.051  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.619   7.317  -2.649  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.997   6.676  -2.514  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.884   7.219  -1.853  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.419   6.480  -1.898  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.143   6.833  -2.371  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.221   6.709  -4.494  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.650   8.305  -2.217  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.323   6.667  -0.839  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.171   5.521  -3.146  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.442   4.806  -3.099  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.541   3.797  -4.237  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.926   2.731  -4.192  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.599   4.092  -1.754  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.227   4.957  -0.676  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.201   5.399   0.353  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.492   4.807   1.723  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       2.540   5.303   2.756  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.427   5.139  -3.656  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.235   5.531  -3.207  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.222   3.220  -1.895  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.662   5.833  -1.137  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.220   5.075   0.032  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       4.497   5.079   2.011  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       1.567   5.261   2.393  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       2.763   6.287   3.004  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       2.605   4.716   3.612  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.318   4.139  -5.259  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.500   3.261  -6.410  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.546   2.190  -6.118  1.00 53.34           C  
ATOM    120  O   LYS A   9       6.020   2.065  -4.988  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.917   4.076  -7.637  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.964   5.211  -7.967  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.549   5.183  -9.428  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.529   5.951 -10.301  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       3.834   6.912 -11.202  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.782   5.002  -5.238  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.556   2.779  -6.613  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.969   3.416  -8.492  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.454   6.151  -7.759  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       2.569   5.628  -9.524  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       5.085   5.246 -10.901  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       4.193   6.814 -12.174  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       4.002   7.887 -10.881  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       2.811   6.728 -11.200  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.901   1.422  -7.141  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.893   0.364  -6.993  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.245   0.932  -6.573  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.826   1.762  -7.270  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.069  -0.430  -8.301  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.717  -0.961  -8.786  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.051  -1.573  -8.099  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.004  -1.820  -7.764  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.488   1.571  -8.017  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.545  -0.314  -6.228  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.475   0.234  -9.049  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.871  -1.558  -9.673  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       9.033  -1.266  -8.428  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       8.089  -1.835  -7.052  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       7.731  -2.430  -8.673  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.571  -2.679  -8.255  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       5.708  -2.149  -7.015  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.221  -1.243  -7.293  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.741   0.476  -5.426  1.00  3.24           N  
ATOM    154  CA  GLY A  11      10.021   0.948  -4.932  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.875   1.915  -3.774  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.866   2.441  -3.269  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.233  -0.186  -4.911  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.605   0.099  -4.607  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.543   1.445  -5.737  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.635   2.151  -3.355  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.364   3.064  -2.251  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.361   2.321  -0.917  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.482   1.096  -0.878  1.00 45.23           O  
ATOM    164  CB  GLU A  12       7.020   3.765  -2.458  1.00 14.51           C  
ATOM    165  CG  GLU A  12       7.009   4.722  -3.639  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.309   5.487  -3.782  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.481   6.503  -3.077  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       9.156   5.071  -4.600  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.887   1.701  -3.799  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.148   3.806  -2.233  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.779   4.325  -1.567  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.204   5.430  -3.504  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.224   3.071   0.171  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.205   2.483   1.506  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.783   2.424   2.054  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.984   3.336   1.836  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.096   3.288   2.453  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.352   2.606   3.760  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.558   2.786   4.872  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.321   1.736   4.130  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       9.028   2.058   5.870  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.098   1.411   5.445  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.131   4.041   0.074  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.591   1.477   1.431  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.624   4.238   2.660  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.768   3.364   4.923  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.123   1.365   3.506  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.609   2.001   6.864  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.473   1.346   2.767  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.147   1.167   3.345  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.144   0.025   4.357  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.856  -0.966   4.191  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.120   0.891   2.245  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.641  -0.373   1.042  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.153   0.653   2.907  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.879   2.081   3.853  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.931   1.805   1.701  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.339   0.170   5.403  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.246  -0.848   6.443  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.189  -1.890   6.091  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.326  -3.068   6.423  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.913  -0.203   7.789  1.00 54.43           C  
ATOM    203  CG  TYR A  15       5.038   0.636   8.354  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       5.989   0.078   9.199  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       5.147   1.986   8.043  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       7.018   0.841   9.717  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       6.174   2.755   8.555  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       7.107   2.179   9.392  1.00 34.32           C  
ATOM    209  OH  TYR A  15       8.129   2.943   9.905  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.797   0.982   5.481  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.206  -1.336   6.517  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.686  -0.979   8.506  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       5.919  -0.970   9.451  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       4.414   2.434   7.388  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       7.750   0.390  10.372  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       6.242   3.802   8.302  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.791   3.808  10.150  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.134  -1.449   5.414  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.053  -2.342   5.014  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.651  -2.102   3.563  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.165  -1.196   2.907  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.184  -2.165   5.914  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.060  -2.782   7.283  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.544  -0.693   6.040  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.081  -0.499   5.177  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.406  -3.359   5.117  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.015  -2.680   5.455  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.400  -3.801   7.164  1.00 55.32           H  
ATOM    229 HG12 VAL A  16       0.810  -2.210   7.808  1.00 20.55           H  
ATOM    230 HG13 VAL A  16      -0.861  -2.775   7.849  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.182  -0.314   6.984  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.088  -0.139   5.231  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -1.617  -0.579   5.994  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.271  -2.921   3.067  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.745  -2.797   1.694  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.561  -1.523   1.509  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.409  -0.817   0.511  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.570  -4.016   1.309  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.643  -3.624   3.639  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.119  -2.757   1.046  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.177  -3.780   0.446  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -0.910  -4.837   1.072  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.209  -4.293   2.133  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.427  -1.234   2.475  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.268  -0.044   2.417  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.421   1.211   2.231  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.841   2.162   1.575  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.107   0.075   3.690  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -4.995  -1.133   3.914  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.012  -1.262   3.200  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -4.672  -1.950   4.801  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.502  -1.837   3.244  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.929  -0.146   1.570  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.733   0.952   3.620  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.227   1.205   2.816  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.322   2.344   2.716  1.00 70.24           C  
ATOM    257  C   GLU A  19       0.069   2.603   1.264  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.303   3.744   0.866  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.932   2.104   3.559  1.00  3.45           C  
ATOM    260  CG  GLU A  19       1.010   2.980   4.798  1.00 23.14           C  
ATOM    261  CD  GLU A  19       0.144   2.466   5.933  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       0.700   2.144   7.002  1.00 34.31           O  
ATOM    263  OE2 GLU A  19      -1.088   2.387   5.749  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.948   0.416   3.327  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.839   3.212   3.097  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.802   2.299   2.950  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       0.685   3.977   4.539  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.139   1.534   0.478  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.504   1.642  -0.930  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.737   1.829  -1.799  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.687   1.051  -1.720  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.270   0.397  -1.377  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.983   0.727  -1.904  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.059   0.650   0.853  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.140   2.506  -1.042  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.751  -0.057  -2.209  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.719   2.866  -2.630  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.841   3.158  -3.515  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.105   1.988  -4.459  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.238   1.766  -4.886  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.563   4.427  -4.323  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.711   5.798  -3.970  1.00 13.22           S  
ATOM    283  H   CYS A  21       0.068   3.452  -2.647  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.714   3.314  -2.902  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.638   4.198  -5.375  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.052   1.245  -4.780  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.170   0.100  -5.677  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.617  -1.143  -4.915  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.064  -2.124  -5.511  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.166  -0.168  -6.373  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.109  -1.356  -7.145  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.174   1.472  -4.408  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.913   0.338  -6.423  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.942  -0.273  -5.630  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.800  -1.338  -7.811  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.495  -1.095  -3.593  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.887  -2.216  -2.747  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.014  -3.435  -3.019  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.516  -4.550  -3.163  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.358  -2.567  -2.979  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.292  -1.372  -2.882  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.205  -1.473  -1.672  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.281  -0.399  -1.694  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.262  -0.573  -0.588  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.132  -0.285  -3.176  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.755  -1.916  -1.717  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.664  -3.294  -2.241  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.897  -1.327  -3.776  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.613  -1.360  -0.775  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.803  -0.450  -2.639  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.511   0.352  -0.182  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -6.854  -1.169   0.161  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -8.126  -1.027  -0.944  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.295  -3.217  -3.087  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.239  -4.299  -3.342  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.368  -4.289  -2.316  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.504  -4.649  -2.624  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.817  -4.179  -4.754  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.174  -5.122  -5.757  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.387  -6.577  -5.370  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.497  -7.445  -6.539  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.462  -7.804  -7.289  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -0.757  -7.373  -6.993  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       0.643  -8.596  -8.338  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.636  -2.306  -2.964  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.702  -5.233  -3.261  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.874  -4.394  -4.716  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.611  -4.949  -6.729  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.549  -6.901  -4.770  1.00 35.23           H  
ATOM    330  HE  ARG A  24       2.388  -7.775  -6.776  1.00 14.03           H  
ATOM    331 HH11 ARG A  24      -0.896  -6.774  -6.203  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -1.535  -7.643  -7.559  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       1.559  -8.923  -8.565  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -0.138  -8.866  -8.902  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.048  -3.875  -1.095  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.033  -3.817  -0.023  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.113  -5.149   0.715  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.133  -5.891   0.790  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.685  -2.696   0.960  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.111  -2.055   1.893  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.124  -3.600  -0.910  1.00 61.02           H  
ATOM    342  HA  CYS A  25       3.995  -3.607  -0.467  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.963  -3.066   1.673  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.287  -5.447   1.262  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.496  -6.690   1.995  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.198  -6.427   3.324  1.00 43.12           C  
ATOM    347  O   LEU A  26       5.963  -5.472   3.455  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.319  -7.669   1.156  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.361  -9.113   1.658  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.095  -9.854   1.260  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.592  -9.829   1.119  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.031  -4.817   1.170  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.528  -7.125   2.194  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.334  -7.301   1.119  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.421  -9.110   2.738  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       3.955 -10.704   1.912  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       4.182 -10.195   0.239  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       3.247  -9.190   1.345  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       6.349 -10.304   0.180  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.912 -10.578   1.830  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.386  -9.113   0.967  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.935  -7.283   4.306  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.543  -7.144   5.624  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.047  -7.391   5.559  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.815  -6.830   6.341  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.896  -8.117   6.612  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.586  -7.632   7.163  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.410  -7.471   8.527  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.531  -7.337   6.315  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.205  -7.024   9.037  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.324  -6.890   6.819  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.161  -6.734   8.181  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.317  -8.025   4.141  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.370  -6.134   5.962  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.569  -8.275   7.442  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.227  -7.699   9.198  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.656  -7.459   5.249  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.081  -6.904  10.103  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.509  -6.663   6.147  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.219  -6.385   8.577  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.461  -8.236   4.620  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.872  -8.560   4.453  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.561  -7.547   3.545  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.608  -6.999   3.889  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.029  -9.968   3.876  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.530 -11.059   4.796  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.233 -11.547   4.689  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.355 -11.601   5.774  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       6.773 -12.543   5.528  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       8.904 -12.598   6.617  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.612 -13.065   6.491  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.159 -14.058   7.329  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.802  -8.651   4.027  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.338  -8.528   5.427  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.074 -10.154   3.676  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.578 -11.136   3.935  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.366 -11.232   5.871  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       5.763 -12.910   5.430  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.561 -13.007   7.371  1.00 51.55           H  
ATOM    400  HH  TYR A  28       7.178 -14.900   6.868  1.00 22.30           H  
ATOM    401  N   ALA A  29       8.964  -7.302   2.383  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.517  -6.352   1.425  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.432  -4.926   1.955  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.361  -4.136   1.791  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.794  -6.466   0.091  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.132  -7.770   2.165  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.555  -6.606   1.266  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.519  -6.549  -0.705  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.164  -7.343   0.098  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.186  -5.587  -0.064  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.311  -4.600   2.590  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.105  -3.268   3.145  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.113  -2.210   2.047  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.144  -1.011   2.327  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.170  -2.961   4.186  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.606  -5.274   2.689  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.143  -3.257   3.636  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.778  -2.135   3.845  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       8.696  -2.697   5.119  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.793  -3.831   4.332  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.086  -2.659   0.798  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.089  -1.750  -0.342  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.176  -2.265  -1.451  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.133  -3.464  -1.727  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.512  -1.577  -0.879  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.566  -1.075  -2.312  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.659  -2.225  -3.302  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.079  -2.759  -3.402  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.435  -3.129  -4.799  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.061  -3.626   0.638  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.721  -0.794  -0.006  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.018  -2.531  -0.835  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.432  -0.440  -2.428  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.346  -1.875  -4.275  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.165  -3.634  -2.774  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      11.936  -4.041  -4.812  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      12.052  -2.402  -5.216  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      10.574  -3.211  -5.378  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.448  -1.352  -2.084  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.537  -1.712  -3.163  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.250  -2.548  -4.221  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.147  -2.062  -4.910  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.947  -0.454  -3.802  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.142  -0.294  -3.605  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.525  -0.410  -1.817  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.735  -2.298  -2.739  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.163  -0.461  -4.860  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.844  -3.808  -4.344  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.443  -4.711  -5.320  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.417  -5.166  -6.351  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.304  -5.560  -6.001  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.053  -5.950  -4.637  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.425  -5.625  -4.068  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.125  -6.468  -3.549  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.125  -4.137  -3.767  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.236  -4.179  -5.826  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.170  -6.724  -5.380  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.648  -4.581  -4.237  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.434  -5.829  -3.007  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       9.171  -6.235  -4.557  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.080  -7.547  -3.599  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.501  -6.169  -2.581  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       5.136  -6.059  -3.693  1.00 22.31           H  
ATOM    464  N   SER A  34       5.798  -5.109  -7.622  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.910  -5.513  -8.706  1.00  1.31           C  
ATOM    466  C   SER A  34       4.379  -6.925  -8.476  1.00 14.03           C  
ATOM    467  O   SER A  34       4.963  -7.703  -7.724  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.641  -5.442 -10.048  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.935  -6.149 -11.052  1.00 52.24           O  
ATOM    470  H   SER A  34       6.699  -4.786  -7.838  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.076  -4.827  -8.724  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.625  -5.878  -9.941  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.429  -6.934 -11.300  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -6.728  13.954 -14.457  1.00 20.23           N  
ATOM      2  CA  SER A   1      -6.011  15.006 -15.171  1.00 22.42           C  
ATOM      3  C   SER A   1      -5.191  15.857 -14.207  1.00 24.24           C  
ATOM      4  O   SER A   1      -3.961  15.834 -14.236  1.00 74.52           O  
ATOM      5  CB  SER A   1      -6.995  15.891 -15.939  1.00 70.21           C  
ATOM      6  OG  SER A   1      -6.387  17.109 -16.331  1.00 65.24           O  
ATOM      7  H1  SER A   1      -7.708  13.961 -14.453  1.00 51.13           H  
ATOM      8  HA  SER A   1      -5.342  14.532 -15.874  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -7.844  16.112 -15.308  1.00 64.13           H  
ATOM     10  HG  SER A   1      -5.724  16.934 -17.003  1.00 11.35           H  
ATOM     11  N   GLN A   2      -5.883  16.605 -13.353  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -5.218  17.464 -12.380  1.00 14.41           C  
ATOM     13  C   GLN A   2      -5.621  17.088 -10.958  1.00 33.32           C  
ATOM     14  O   GLN A   2      -5.812  17.956 -10.107  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -5.556  18.931 -12.648  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -4.458  19.895 -12.230  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -5.000  21.239 -11.783  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -4.961  21.575 -10.599  1.00 53.12           O  
ATOM     19  NE2 GLN A   2      -5.509  22.017 -12.732  1.00 63.52           N  
ATOM     20  H   GLN A   2      -6.861  16.579 -13.378  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -4.153  17.324 -12.487  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -6.455  19.186 -12.104  1.00 61.22           H  
ATOM     23  HG3 GLN A   2      -3.796  20.050 -13.068  1.00 33.12           H  
ATOM     24 HE21 GLN A   2      -5.508  21.682 -13.654  1.00 53.42           H  
ATOM     25 HE22 GLN A   2      -5.867  22.890 -12.472  1.00 13.32           H  
ATOM     26  N   GLU A   3      -5.749  15.788 -10.707  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -6.130  15.299  -9.388  1.00 73.52           C  
ATOM     28  C   GLU A   3      -5.748  13.832  -9.220  1.00 72.20           C  
ATOM     29  O   GLU A   3      -6.556  13.016  -8.779  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -7.635  15.473  -9.171  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -8.487  14.750 -10.200  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -9.913  14.536  -9.732  1.00 30.12           C  
ATOM     33  OE1 GLU A   3     -10.512  13.506 -10.107  1.00 21.14           O  
ATOM     34  OE2 GLU A   3     -10.430  15.399  -8.992  1.00 51.31           O  
ATOM     35  H   GLU A   3      -5.583  15.144 -11.427  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -5.600  15.883  -8.651  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -7.874  16.526  -9.215  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -8.042  13.787 -10.403  1.00  3.54           H  
ATOM     39  N   GLN A   4      -4.510  13.505  -9.575  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -4.021  12.136  -9.466  1.00 12.35           C  
ATOM     41  C   GLN A   4      -2.737  12.080  -8.643  1.00 24.53           C  
ATOM     42  O   GLN A   4      -1.638  12.009  -9.193  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -3.774  11.546 -10.856  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -3.566  10.040 -10.851  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -3.792   9.415 -12.213  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -4.845   9.597 -12.825  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -2.803   8.673 -12.696  1.00 23.12           N  
ATOM     48  H   GLN A   4      -3.912  14.200  -9.921  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -4.778  11.551  -8.967  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -2.894  12.008 -11.279  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -4.256   9.598 -10.148  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -1.993   8.571 -12.151  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -2.922   8.256 -13.573  1.00 42.54           H  
ATOM     54  N   ARG A   5      -2.885  12.115  -7.323  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -1.737  12.070  -6.425  1.00 44.30           C  
ATOM     56  C   ARG A   5      -1.486  10.647  -5.934  1.00 24.55           C  
ATOM     57  O   ARG A   5      -2.289  10.088  -5.186  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -1.961  13.001  -5.232  1.00  4.14           C  
ATOM     59  CG  ARG A   5      -0.835  12.965  -4.211  1.00  0.41           C  
ATOM     60  CD  ARG A   5      -0.682  14.301  -3.502  1.00 24.14           C  
ATOM     61  NE  ARG A   5      -1.747  14.530  -2.530  1.00 54.10           N  
ATOM     62  CZ  ARG A   5      -1.874  15.652  -1.829  1.00 32.21           C  
ATOM     63  NH1 ARG A   5      -1.007  16.642  -1.993  1.00  2.14           N  
ATOM     64  NH2 ARG A   5      -2.870  15.784  -0.963  1.00 62.22           N  
ATOM     65  H   ARG A   5      -3.786  12.171  -6.943  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -0.871  12.406  -6.975  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -2.876  12.717  -4.735  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       0.089  12.728  -4.718  1.00 24.05           H  
ATOM     69  HD3 ARG A   5      -0.705  15.090  -4.240  1.00 30.23           H  
ATOM     70  HE  ARG A   5      -2.399  13.812  -2.393  1.00 33.14           H  
ATOM     71 HH11 ARG A   5      -0.256  16.545  -2.646  1.00 72.11           H  
ATOM     72 HH12 ARG A   5      -1.106  17.485  -1.465  1.00 33.21           H  
ATOM     73 HH21 ARG A   5      -3.526  15.041  -0.836  1.00 44.42           H  
ATOM     74 HH22 ARG A   5      -2.965  16.628  -0.436  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.368  10.069  -6.359  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.012   8.711  -5.963  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.430   8.669  -4.504  1.00 73.21           C  
ATOM     78  O   GLN A   6       1.000   9.630  -3.988  1.00 30.24           O  
ATOM     79  CB  GLN A   6       1.101   8.170  -6.862  1.00 64.51           C  
ATOM     80  CG  GLN A   6       2.334   9.058  -6.905  1.00  0.03           C  
ATOM     81  CD  GLN A   6       2.446   9.841  -8.198  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       1.557  10.620  -8.544  1.00 32.32           O  
ATOM     83  NE2 GLN A   6       3.541   9.638  -8.920  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.232  10.566  -6.953  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -0.889   8.092  -6.079  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       0.719   8.073  -7.868  1.00 73.12           H  
ATOM     87  HG3 GLN A   6       3.212   8.437  -6.800  1.00 43.13           H  
ATOM     88 HE21 GLN A   6       4.206   9.002  -8.583  1.00 74.41           H  
ATOM     89 HE22 GLN A   6       3.638  10.131  -9.761  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.164   7.547  -3.843  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.535   7.377  -2.443  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.916   6.744  -2.318  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.796   7.273  -1.639  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.503   6.513  -1.721  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.225   6.867  -2.195  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.292   6.814  -4.308  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.557   8.354  -1.985  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.413   6.672  -0.657  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.102   5.606  -2.980  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.376   4.899  -2.946  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.488   3.921  -4.112  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.880   2.850  -4.097  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.533   4.150  -1.621  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.150   4.991  -0.516  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.115   5.397   0.520  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.405   4.770   1.875  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       2.445   5.230   2.916  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.362   5.233  -3.506  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.165   5.632  -3.031  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.161   3.286  -1.781  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.579   5.881  -0.951  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.139   5.075   0.185  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       4.406   5.042   2.175  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       2.926   5.305   3.835  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       1.660   4.553   3.002  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       2.060   6.161   2.661  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.269   4.295  -5.120  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.462   3.450  -6.291  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.515   2.380  -6.023  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.985   2.228  -4.895  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.879   4.299  -7.494  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.915   5.433  -7.801  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.510   5.440  -9.266  1.00 43.40           C  
ATOM    124  CE  LYS A   9       2.618   4.253  -9.601  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       1.829   4.487 -10.842  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.727   5.161  -5.073  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.523   2.967  -6.511  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.941   3.663  -8.365  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.394   6.374  -7.566  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       4.401   5.394  -9.877  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       1.939   4.086  -8.779  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       1.137   3.722 -10.975  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       2.461   4.513 -11.668  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       1.322   5.392 -10.779  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.881   1.641  -7.065  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.880   0.586  -6.941  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.225   1.153  -6.497  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.801   2.009  -7.167  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.067  -0.170  -8.269  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.723  -0.698  -8.774  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.058  -1.311  -8.092  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.010  -1.588  -7.780  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.470   1.810  -7.939  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.532  -0.115  -6.195  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.472   0.518  -8.995  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.886  -1.271  -9.675  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       7.745  -2.155  -8.690  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       9.038  -0.988  -8.412  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       8.096  -1.599  -7.053  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       5.714  -1.934  -7.038  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.223  -1.030  -7.297  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.586  -2.437  -8.296  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.719   0.669  -5.362  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.993   1.136  -4.848  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.834   2.071  -3.666  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.818   2.588  -3.140  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.214  -0.013  -4.869  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.581   0.283  -4.544  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.515   1.658  -5.637  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.591   2.287  -3.248  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.307   3.168  -2.121  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.302   2.389  -0.810  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.431   1.164  -0.801  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.958   3.865  -2.317  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.946   4.854  -3.470  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.243   5.632  -3.585  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.859   5.601  -4.671  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.642   6.272  -2.590  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.847   1.846  -3.709  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.084   3.915  -2.079  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.708   4.398  -1.411  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.137   5.553  -3.321  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.156   3.109   0.299  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.136   2.485   1.618  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.711   2.402   2.157  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.906   3.313   1.959  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.015   3.272   2.590  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.269   2.555   3.881  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.466   2.701   4.992  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.242   1.683   4.234  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.935   1.950   5.973  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.013   1.322   5.539  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.058   4.080   0.228  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.528   1.485   1.518  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.536   4.212   2.820  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.672   3.271   5.054  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.050   1.335   3.605  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.511   1.865   6.962  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.404   1.303   2.840  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.076   1.099   3.406  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.077  -0.070   4.386  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.798  -1.051   4.198  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.058   0.846   2.294  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.593  -0.384   1.060  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.089   0.612   2.964  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.801   1.998   3.937  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.867   1.773   1.773  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.266   0.041   5.432  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.174  -1.006   6.442  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.126  -2.046   6.057  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.270  -3.230   6.357  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.830  -0.400   7.804  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.930   0.466   8.376  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       4.799   1.848   8.424  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       6.101  -0.098   8.868  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       5.800   2.644   8.945  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       7.108   0.690   9.392  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.953   2.060   9.428  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.954   2.848   9.949  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.716   0.847   5.527  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.137  -1.490   6.507  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.636  -1.197   8.507  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       3.894   2.302   8.045  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       6.219  -1.171   8.837  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       5.679   3.717   8.973  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       8.009   0.233   9.770  1.00 32.45           H  
ATOM    217  HH  TYR A  15       8.064   2.650  10.882  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.070  -1.592   5.388  1.00  5.31           N  
ATOM    219  CA  VAL A  16       0.998  -2.481   4.959  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.601  -2.205   3.513  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.111  -1.278   2.884  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.246  -2.335   5.857  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.024  -2.909   7.240  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.668  -0.877   5.949  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.012  -0.636   5.178  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.355  -3.498   5.036  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.055  -2.896   5.411  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.814  -2.345   7.715  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.874  -2.850   7.836  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.328  -3.942   7.147  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.536  -0.529   6.963  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.060  -0.283   5.282  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -1.706  -0.785   5.668  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.313  -3.017   2.990  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.780  -2.859   1.619  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.605  -1.586   1.463  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.454  -0.853   0.485  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.594  -4.073   1.195  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.682  -3.738   3.541  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.086  -2.796   0.976  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -0.926  -4.884   0.945  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.239  -4.374   2.008  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.195  -3.821   0.334  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.476  -1.330   2.431  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.326  -0.144   2.401  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.487   1.122   2.254  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.910   2.087   1.620  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.172  -0.065   3.672  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.655  -0.207   3.391  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.458   0.440   4.095  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -6.013  -0.966   2.466  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.552  -1.953   3.185  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.982  -0.227   1.548  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.005   0.889   4.150  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.296   1.108   2.845  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.399   2.255   2.780  1.00 70.24           C  
ATOM    257  C   GLU A  19      -0.001   2.556   1.338  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.226   3.709   0.972  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.852   2.002   3.624  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.721   2.467   5.064  1.00 23.14           C  
ATOM    261  CD  GLU A  19       1.641   3.628   5.388  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       2.873   3.458   5.271  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       1.131   4.706   5.758  1.00 21.53           O  
ATOM    264  H   GLU A  19      -1.014   0.307   3.336  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.924   3.110   3.181  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.686   2.521   3.174  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       0.961   1.642   5.719  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.080   1.509   0.523  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.451   1.657  -0.878  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.786   1.859  -1.750  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.731   1.071  -1.696  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.229   0.429  -1.355  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.942   0.786  -1.864  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.114   0.613   0.874  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.082   2.529  -0.965  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.718  -0.005  -2.201  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.772   2.919  -2.552  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.890   3.225  -3.434  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.143   2.079  -4.411  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.272   1.859  -4.848  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.619   4.517  -4.206  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.778   5.870  -3.823  1.00 13.22           S  
ATOM    283  H   CYS A  21       0.011   3.509  -2.549  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.770   3.359  -2.822  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.687   4.316  -5.265  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.082   1.353  -4.748  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.187   0.232  -5.676  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.630  -1.034  -4.949  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.067  -2.002  -5.573  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.155  -0.009  -6.371  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.037  -1.004  -7.373  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.208   1.577  -4.366  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.929   0.485  -6.418  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.882  -0.332  -5.642  1.00 42.52           H  
ATOM    295  HG  SER A  22      -0.271  -0.602  -8.189  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.514  -1.021  -3.625  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.903  -2.166  -2.811  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.020  -3.373  -3.112  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.512  -4.487  -3.288  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.371  -2.521  -3.061  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.313  -1.335  -2.939  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.232  -1.475  -1.737  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.314  -0.407  -1.736  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -6.763  -0.073  -0.356  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.159  -0.220  -3.185  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.779  -1.893  -1.774  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.674  -3.270  -2.344  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.913  -1.270  -3.835  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.646  -1.383  -0.834  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -7.160  -0.769  -2.303  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -6.428   0.876  -0.092  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -6.380  -0.763   0.321  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.801  -0.090  -0.303  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.288  -3.143  -3.166  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.240  -4.212  -3.445  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.364  -4.221  -2.413  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.505  -4.565  -2.724  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.825  -4.050  -4.849  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.193  -4.969  -5.882  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.412  -6.433  -5.533  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.420  -7.283  -6.720  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       1.512  -8.608  -6.675  1.00 51.15           C  
ATOM    323  NH1 ARG A  24       1.601  -9.230  -5.508  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       1.513  -9.312  -7.799  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.621  -2.234  -3.016  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.711  -5.150  -3.392  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.883  -4.260  -4.812  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.634  -4.768  -6.846  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.618  -6.756  -4.876  1.00 35.23           H  
ATOM    330  HE  ARG A  24       1.355  -6.844  -7.593  1.00 14.03           H  
ATOM    331 HH11 ARG A  24       1.599  -8.701  -4.659  1.00 54.40           H  
ATOM    332 HH12 ARG A  24       1.669 -10.227  -5.476  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       1.446  -8.847  -8.681  1.00 43.51           H  
ATOM    334 HH22 ARG A  24       1.582 -10.309  -7.764  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.034  -3.842  -1.183  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.014  -3.806  -0.104  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.100  -5.157   0.599  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.124  -5.907   0.648  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.652  -2.716   0.906  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.069  -2.090   1.865  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.108  -3.580  -0.995  1.00 61.02           H  
ATOM    342  HA  CYS A  25       3.976  -3.577  -0.537  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.928  -3.108   1.605  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.273  -5.462   1.143  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.488  -6.723   1.843  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.182  -6.490   3.182  1.00 43.12           C  
ATOM    347  O   LEU A  26       5.940  -5.534   3.342  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.321  -7.673   0.982  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.371  -9.129   1.445  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.112  -9.869   1.021  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.610  -9.822   0.894  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.014  -4.824   1.071  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.521  -7.169   2.026  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.333  -7.297   0.960  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.426  -9.156   2.525  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       3.260  -9.213   1.120  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       3.974 -10.735   1.650  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.208 -10.182  -0.008  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       6.375 -10.272  -0.059  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.930 -10.588   1.584  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.400  -9.098   0.766  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.920  -7.374   4.139  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.520  -7.266   5.464  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.026  -7.502   5.399  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.787  -6.957   6.200  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.876  -8.270   6.423  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.561  -7.807   6.980  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.377  -7.685   8.347  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.507  -7.495   6.136  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.168  -7.259   8.865  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.295  -7.068   6.646  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.125  -6.952   8.012  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.307  -8.116   3.951  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.340  -6.266   5.829  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.546  -8.446   7.251  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.192  -7.926   9.015  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.638  -7.588   5.068  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.039  -7.169   9.932  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.481  -6.829   5.978  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.180  -6.618   8.414  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.451  -8.317   4.441  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.865  -8.629   4.272  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.552  -7.587   3.395  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.593  -7.042   3.759  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.033 -10.019   3.657  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.539 -11.138   4.546  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.245 -11.631   4.419  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.363 -11.701   5.512  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       6.789 -12.654   5.230  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       8.914 -12.723   6.326  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.627 -13.196   6.181  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.177 -14.214   6.990  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.797  -8.722   3.832  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.326  -8.620   5.249  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.081 -10.192   3.458  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.591 -11.205   3.673  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.370 -11.328   5.624  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       5.780 -13.024   5.116  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.571 -13.149   7.071  1.00 51.55           H  
ATOM    400  HH  TYR A  28       6.267 -14.424   6.764  1.00 22.30           H  
ATOM    401  N   ALA A  29       8.958  -7.314   2.237  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.509  -6.335   1.308  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.412  -4.923   1.876  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.336  -4.124   1.738  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.795  -6.418  -0.032  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.130  -7.781   2.002  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.551  -6.577   1.148  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       8.183  -7.309  -0.058  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.169  -5.548  -0.161  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       9.523  -6.459  -0.827  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.285  -4.624   2.513  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.067  -3.309   3.102  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.073  -2.220   2.034  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.094  -1.030   2.346  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.125  -3.021   4.157  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.584  -5.304   2.590  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.102  -3.316   3.589  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.728  -2.182   3.842  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       8.644  -2.787   5.095  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.754  -3.890   4.281  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.055  -2.637   0.772  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.057  -1.698  -0.343  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.153  -2.189  -1.470  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.121  -3.381  -1.779  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.482  -1.501  -0.866  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.538  -0.960  -2.285  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.645  -2.081  -3.305  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.069  -2.603  -3.413  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.208  -3.960  -2.816  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.038  -3.600   0.587  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.682  -0.752   0.018  1.00 11.42           H  
ATOM    432  HB3 LYS A  31       9.995  -2.451  -0.846  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.401  -0.315  -2.381  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.335  -1.707  -4.271  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.729  -1.922  -2.895  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      12.074  -4.011  -2.241  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      11.262  -4.677  -3.568  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      10.390  -4.170  -2.210  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.422  -1.263  -2.081  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.519  -1.601  -3.175  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.244  -2.404  -4.251  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.141  -1.893  -4.922  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.924  -0.330  -3.783  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.118  -0.188  -3.591  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.491  -0.329  -1.790  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.720  -2.204  -2.770  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.145  -0.309  -4.840  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.849  -3.662  -4.410  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.459  -4.536  -5.405  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.440  -4.969  -6.454  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.329  -5.380  -6.121  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.073  -5.788  -4.753  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.441  -5.470  -4.169  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.143  -6.341  -3.683  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.129  -4.013  -3.844  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.250  -3.985  -5.893  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.198  -6.542  -5.516  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.656  -4.421  -4.310  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.446  -5.702  -3.114  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       9.192  -6.062  -4.672  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       5.152  -5.936  -3.824  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.106  -7.419  -3.759  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.511  -6.062  -2.707  1.00 22.31           H  
ATOM    464  N   SER A  34       5.828  -4.876  -7.722  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.947  -5.256  -8.820  1.00  1.31           C  
ATOM    466  C   SER A  34       4.426  -6.678  -8.633  1.00 14.03           C  
ATOM    467  O   SER A  34       5.147  -7.555  -8.159  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.686  -5.144 -10.156  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.990  -5.829 -11.182  1.00 52.24           O  
ATOM    470  H   SER A  34       6.727  -4.540  -7.923  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.109  -4.575  -8.824  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.672  -5.574 -10.056  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.315  -5.540 -12.038  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -9.106  16.269 -12.125  1.00 20.23           N  
ATOM      2  CA  SER A   1      -8.402  15.748 -10.958  1.00 22.42           C  
ATOM      3  C   SER A   1      -9.071  14.478 -10.443  1.00 24.24           C  
ATOM      4  O   SER A   1     -10.215  14.507  -9.990  1.00 74.52           O  
ATOM      5  CB  SER A   1      -8.360  16.802  -9.850  1.00 70.21           C  
ATOM      6  OG  SER A   1      -7.583  16.357  -8.753  1.00 65.24           O  
ATOM      7  H1  SER A   1      -9.295  17.229 -12.182  1.00 51.13           H  
ATOM      8  HA  SER A   1      -7.391  15.514 -11.258  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -9.366  17.000  -9.508  1.00 64.13           H  
ATOM     10  HG  SER A   1      -7.961  15.549  -8.398  1.00 11.35           H  
ATOM     11  N   GLN A   2      -8.348  13.365 -10.515  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -8.872  12.084 -10.057  1.00 14.41           C  
ATOM     13  C   GLN A   2      -7.827  11.330  -9.241  1.00 33.32           C  
ATOM     14  O   GLN A   2      -8.013  11.090  -8.048  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -9.313  11.233 -11.249  1.00 32.44           C  
ATOM     16  CG  GLN A   2     -10.090   9.988 -10.853  1.00 25.24           C  
ATOM     17  CD  GLN A   2     -11.274   9.724 -11.765  1.00 25.03           C  
ATOM     18  OE1 GLN A   2     -12.413   9.626 -11.308  1.00 53.12           O  
ATOM     19  NE2 GLN A   2     -11.008   9.608 -13.061  1.00 63.52           N  
ATOM     20  H   GLN A   2      -7.443  13.406 -10.887  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -9.727  12.281  -9.430  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -8.438  10.925 -11.801  1.00 61.22           H  
ATOM     23  HG3 GLN A   2     -10.453  10.112  -9.843  1.00 33.12           H  
ATOM     24 HE21 GLN A   2     -10.076   9.697 -13.352  1.00 53.42           H  
ATOM     25 HE22 GLN A   2     -11.754   9.436 -13.671  1.00 13.32           H  
ATOM     26  N   GLU A   3      -6.729  10.959  -9.891  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -5.656  10.231  -9.223  1.00 73.52           C  
ATOM     28  C   GLU A   3      -4.355  11.030  -9.254  1.00 72.20           C  
ATOM     29  O   GLU A   3      -3.299  10.500  -9.595  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -5.445   8.868  -9.886  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -5.179   8.952 -11.379  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -4.394   7.762 -11.899  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -4.100   6.851 -11.098  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -4.074   7.744 -13.106  1.00 51.31           O  
ATOM     35  H   GLU A   3      -6.639  11.179 -10.841  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -5.947  10.080  -8.195  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -6.329   8.267  -9.733  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -4.616   9.851 -11.582  1.00  3.54           H  
ATOM     39  N   GLN A   4      -4.444  12.307  -8.896  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -3.275  13.179  -8.884  1.00 12.35           C  
ATOM     41  C   GLN A   4      -2.353  12.838  -7.719  1.00 24.53           C  
ATOM     42  O   GLN A   4      -2.775  12.836  -6.561  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -3.707  14.644  -8.797  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -2.730  15.606  -9.453  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -3.424  16.766 -10.138  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -4.221  17.478  -9.525  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -3.125  16.965 -11.416  1.00 23.12           N  
ATOM     48  H   GLN A   4      -5.315  12.671  -8.635  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -2.738  13.026  -9.808  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -3.803  14.917  -7.756  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -2.152  15.066 -10.188  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -2.482  16.358 -11.840  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -3.560  17.707 -11.883  1.00 42.54           H  
ATOM     54  N   ARG A   5      -1.094  12.549  -8.031  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -0.114  12.204  -7.008  1.00 44.30           C  
ATOM     56  C   ARG A   5      -0.507  10.917  -6.290  1.00 24.55           C  
ATOM     57  O   ARG A   5      -1.417  10.912  -5.461  1.00 51.44           O  
ATOM     58  CB  ARG A   5       0.024  13.344  -5.998  1.00  4.14           C  
ATOM     59  CG  ARG A   5       1.335  13.323  -5.230  1.00  0.41           C  
ATOM     60  CD  ARG A   5       1.100  13.214  -3.731  1.00 24.14           C  
ATOM     61  NE  ARG A   5       2.345  13.004  -2.997  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       3.258  13.950  -2.811  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       3.068  15.165  -3.305  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       4.365  13.681  -2.132  1.00 62.22           N  
ATOM     65  H   ARG A   5      -0.819  12.566  -8.972  1.00 35.31           H  
ATOM     66  HA  ARG A   5       0.837  12.053  -7.499  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -0.786  13.278  -5.288  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       1.878  14.233  -5.436  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       0.437  12.384  -3.543  1.00 30.23           H  
ATOM     70  HE  ARG A   5       2.507  12.113  -2.623  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       2.235  15.371  -3.817  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       3.757  15.877  -3.164  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       4.513  12.766  -1.758  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       5.053  14.395  -1.994  1.00  3.25           H  
ATOM     75  N   GLN A   6       0.185   9.829  -6.613  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.094   8.536  -5.999  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.362   8.516  -4.543  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.933   9.488  -4.047  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.598   7.417  -6.779  1.00 64.51           C  
ATOM     80  CG  GLN A   6      -0.133   7.020  -8.050  1.00  0.03           C  
ATOM     81  CD  GLN A   6       0.025   8.042  -9.159  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       1.069   8.114  -9.807  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -1.012   8.839  -9.381  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.898   9.897  -7.281  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.161   8.378  -6.030  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       0.673   6.546  -6.144  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -1.184   6.912  -7.827  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -1.811   8.725  -8.824  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -0.937   9.510 -10.092  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.106   7.403  -3.864  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.490   7.255  -2.466  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.876   6.629  -2.345  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.760   7.172  -1.680  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.536   6.398  -1.721  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.265   6.738  -2.185  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.352   6.662  -4.315  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.513   8.239  -2.021  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.438   6.573  -0.661  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.060   5.483  -2.991  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.337   4.782  -2.959  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.442   3.788  -4.110  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.840   2.715  -4.076  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.509   4.052  -1.624  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.132   4.910  -0.537  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.104   5.329   0.501  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.409   4.723   1.863  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       2.457   5.195   2.906  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.316   5.099  -3.504  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.122   5.516  -3.060  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.140   3.188  -1.778  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.555   5.796  -0.989  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.126   4.997   0.180  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       4.412   5.002   2.149  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       1.489   4.897   2.666  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       2.482   6.232   2.969  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       2.713   4.796   3.831  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.213   4.151  -5.131  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.399   3.290  -6.293  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.458   2.227  -6.018  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.938   2.092  -4.892  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.803   4.124  -7.511  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.835   5.252  -7.823  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.415   5.239  -9.284  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.440   5.937 -10.165  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       4.364   5.472 -11.578  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.668   5.019  -5.100  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.459   2.801  -6.498  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.857   3.476  -8.374  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.314   6.196  -7.605  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       2.465   5.745  -9.380  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       5.427   5.730  -9.779  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       3.411   5.108 -11.784  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       5.054   4.713 -11.742  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       4.570   6.260 -12.225  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.819   1.476  -7.053  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.823   0.428  -6.923  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.169   1.005  -6.500  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.737   1.851  -7.188  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.001  -0.348  -8.242  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.654  -0.888  -8.728  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       7.998  -1.483  -8.058  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       4.955  -1.766  -7.715  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.400   1.631  -7.926  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.485  -0.264  -6.165  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.397   0.330  -8.982  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.811  -1.472  -9.623  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.044  -1.756  -7.014  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.681  -2.337  -8.638  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       8.973  -1.163  -8.391  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       5.666  -2.100  -6.974  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.168  -1.205  -7.233  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.529  -2.624  -8.216  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.675   0.539  -5.362  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.952   1.019  -4.867  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.800   1.969  -3.697  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.788   2.499  -3.187  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.178  -0.136  -4.855  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.546   0.173  -4.556  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.466   1.532  -5.667  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.560   2.188  -3.271  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.283   3.083  -2.154  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.294   2.323  -0.831  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.430   1.100  -0.805  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.930   3.772  -2.347  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.903   4.743  -3.516  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.195   5.525  -3.654  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       9.029   5.143  -4.502  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.371   6.516  -2.917  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.814   1.736  -3.717  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.058   3.835  -2.130  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.687   4.318  -1.447  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.091   5.441  -3.369  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.152   3.058   0.268  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.146   2.454   1.596  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.726   2.372   2.149  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.915   3.277   1.945  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.031   3.257   2.549  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.300   2.561   3.847  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.507   2.719   4.964  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.281   1.699   4.203  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.988   1.985   5.951  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.065   1.355   5.516  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.048   4.028   0.184  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.542   1.454   1.507  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.550   4.199   2.769  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.710   3.286   5.024  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.085   1.346   3.573  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.573   1.911   6.945  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.432   1.282   2.850  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.110   1.081   3.432  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.125  -0.075   4.428  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.847  -1.055   4.247  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.082   0.808   2.333  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.611  -0.436   1.111  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.120   0.596   2.979  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.836   1.986   3.953  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.882   1.727   1.801  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.322   0.047   5.479  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.244  -0.986   6.505  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.196  -2.034   6.144  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.349  -3.215   6.459  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.911  -0.362   7.862  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.997   0.543   8.396  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       6.119   0.018   9.025  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       4.902   1.924   8.272  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       7.114   0.841   9.516  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       5.893   2.755   8.758  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.997   2.208   9.379  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.985   3.032   9.866  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.770   0.851   5.569  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.210  -1.464   6.568  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.750  -1.151   8.583  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       6.208  -1.054   9.131  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       4.036   2.348   7.784  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       7.978   0.414  10.003  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       5.802   3.825   8.651  1.00 32.45           H  
ATOM    217  HH  TYR A  15       8.009   2.972  10.824  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.133  -1.595   5.479  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.060  -2.494   5.072  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.650  -2.241   3.626  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.151  -1.321   2.980  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.175  -2.341   5.979  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.095  -2.931   7.354  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.579  -0.878   6.088  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.068  -0.642   5.257  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.423  -3.508   5.161  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -0.994  -2.886   5.533  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.094  -2.141   8.092  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.672  -3.651   7.595  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       1.059  -3.419   7.353  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -1.654  -0.805   6.145  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.141  -0.448   6.977  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.227  -0.343   5.218  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.265  -3.064   3.124  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.745  -2.927   1.754  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.577  -1.660   1.587  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.438  -0.941   0.598  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.558  -4.150   1.355  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.627  -3.778   3.687  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.115  -2.869   1.103  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -0.888  -4.961   1.106  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.190  -4.445   2.178  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.170  -3.912   0.498  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.441  -1.393   2.560  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.296  -0.212   2.521  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.464   1.055   2.348  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.897   2.011   1.705  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.131  -0.118   3.799  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.523  -0.692   3.624  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -5.644  -1.788   3.036  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -6.492  -0.047   4.075  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.506  -2.005   3.323  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.959  -0.310   1.675  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.222   0.919   4.085  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.267   1.055   2.928  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.377   2.206   2.839  1.00 70.24           C  
ATOM    257  C   GLU A  19       0.007   2.486   1.388  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.227   3.635   1.004  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.884   1.969   3.674  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.688   2.229   5.158  1.00 23.14           C  
ATOM    261  CD  GLU A  19       1.055   3.646   5.555  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       0.517   4.591   4.943  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       1.881   3.808   6.478  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.977   0.263   3.427  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.901   3.063   3.232  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.666   2.621   3.316  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.308   1.543   5.716  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.085   1.428   0.588  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.443   1.559  -0.819  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.802   1.742  -1.682  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.744   0.952  -1.609  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.222   0.327  -1.285  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.929   0.683  -1.814  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.101   0.537   0.953  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.070   2.431  -0.923  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.706  -0.122  -2.120  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.799   2.790  -2.500  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.927   3.079  -3.376  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.183   1.918  -4.334  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.315   1.689  -4.759  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.669   4.361  -4.169  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.828   5.715  -3.794  1.00 13.22           S  
ATOM    283  H   CYS A  21      -0.019   3.384  -2.512  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.801   3.218  -2.758  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.745   4.145  -5.224  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.123   1.191  -4.669  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.230   0.057  -5.579  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.661  -1.201  -4.831  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.099  -2.179  -5.437  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.106  -0.188  -6.284  1.00 64.11           C  
ATOM    291  OG  SER A  22      -0.093  -0.696  -7.592  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.247   1.424  -4.297  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.979   0.296  -6.320  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.683  -0.903  -5.716  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.638  -0.431  -8.154  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.535  -1.169  -3.509  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.912  -2.303  -2.675  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.025  -3.510  -2.966  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.515  -4.628  -3.122  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.380  -2.668  -2.907  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.325  -1.485  -2.792  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.233  -1.612  -1.580  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.322  -0.549  -1.586  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.648  -1.112  -1.207  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.180  -0.360  -3.083  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.780  -2.015  -1.643  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.674  -3.408  -2.177  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.935  -1.434  -3.684  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.640  -1.502  -0.684  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.389  -0.127  -2.577  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -8.024  -1.694  -1.983  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -8.319  -0.343  -1.010  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.556  -1.704  -0.356  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.281  -3.276  -3.036  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.235  -4.344  -3.308  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.368  -4.334  -2.286  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.507  -4.678  -2.603  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.806  -4.201  -4.720  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.170  -5.139  -5.733  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.401  -6.596  -5.364  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.603  -7.433  -6.543  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.622  -7.799  -7.362  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -0.622  -7.402  -7.130  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       0.885  -8.562  -8.414  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.612  -2.363  -2.903  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.710  -5.285  -3.236  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.865  -4.404  -4.689  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.601  -4.950  -6.705  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.541  -6.956  -4.821  1.00 35.23           H  
ATOM    330  HE  ARG A  24       2.515  -7.738  -6.733  1.00 14.03           H  
ATOM    331 HH11 ARG A  24      -0.822  -6.826  -6.338  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -1.358  -7.678  -7.748  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       1.822  -8.863  -8.592  1.00 43.51           H  
ATOM    334 HH22 ARG A  24       0.147  -8.837  -9.029  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.048  -3.939  -1.059  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.038  -3.882   0.010  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.135  -5.224   0.731  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.164  -5.977   0.800  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.680  -2.778   1.007  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.102  -2.134   1.945  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.121  -3.677  -0.866  1.00 61.02           H  
ATOM    342  HA  CYS A  25       3.995  -3.657  -0.435  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.965  -3.166   1.719  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.315  -5.515   1.269  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.541  -6.765   1.986  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.246  -6.510   3.315  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.000  -5.548   3.455  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.371  -7.724   1.131  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.432  -9.173   1.615  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.173  -9.924   1.213  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.669  -9.867   1.063  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.052  -4.875   1.182  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.578  -7.212   2.183  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.382  -7.342   1.095  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.497  -9.183   2.694  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.260 -10.250   0.188  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       3.318  -9.270   1.312  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.044 -10.782   1.856  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       6.428 -10.333   0.118  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       7.000 -10.623   1.761  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.455  -9.141   0.916  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.996  -7.380   4.287  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.608  -7.251   5.605  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.115  -7.481   5.530  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.879  -6.921   6.316  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.977  -8.244   6.583  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.665  -7.779   7.147  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       2.600  -7.487   6.310  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       3.497  -7.633   8.514  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       1.392  -7.058   6.826  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       2.290  -7.205   9.036  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.237  -6.916   8.191  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.386  -8.127   4.115  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.426  -6.248   5.956  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.655  -8.406   7.407  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       2.721  -7.597   5.241  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       4.320  -7.856   9.178  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       0.571  -6.834   6.162  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       2.172  -7.094  10.104  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.293  -6.582   8.596  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.534  -8.308   4.580  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.949  -8.616   4.404  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.622  -7.584   3.505  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.665  -7.029   3.851  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.118 -10.015   3.808  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.635 -11.123   4.717  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.344 -11.624   4.608  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.470 -11.667   5.685  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       6.899 -12.636   5.438  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       9.033 -12.679   6.517  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.746 -13.161   6.389  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.308 -14.168   7.217  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.877  -8.725   3.984  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.417  -8.591   5.376  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.163 -10.186   3.601  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.681 -11.211   3.861  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.477 -11.288   5.783  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       5.891 -13.012   5.337  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.697 -13.091   7.263  1.00 51.55           H  
ATOM    400  HH  TYR A  28       7.859 -14.200   8.003  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.018  -7.331   2.349  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.556  -6.364   1.400  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.458  -4.944   1.948  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.378  -4.143   1.790  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.829  -6.470   0.068  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.189  -7.805   2.128  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.597  -6.603   1.234  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       8.462  -7.478  -0.062  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       7.999  -5.779   0.056  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       9.511  -6.228  -0.734  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.335  -4.641   2.591  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.117  -3.317   3.164  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.109  -2.245   2.080  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.128  -1.049   2.374  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.183  -3.010   4.205  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.638  -5.322   2.685  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.156  -3.323   3.659  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.820  -3.875   4.332  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       9.777  -2.171   3.875  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       8.710  -2.770   5.144  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.081  -2.679   0.824  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.070  -1.757  -0.304  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.159  -2.268  -1.415  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.128  -3.464  -1.707  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.489  -1.562  -0.844  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.531  -1.042  -2.271  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.633  -2.176  -3.276  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.058  -2.694  -3.388  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.279  -3.439  -4.660  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.067  -3.644   0.654  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.693  -0.808   0.046  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.006  -2.510  -0.814  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.390  -0.395  -2.383  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.311  -1.819  -4.244  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.256  -3.354  -2.556  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      10.826  -4.374  -4.608  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      12.297  -3.568  -4.826  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      10.872  -2.911  -5.458  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.418  -1.354  -2.034  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.505  -1.712  -3.113  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.224  -2.526  -4.185  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.112  -2.022  -4.872  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.899  -0.452  -3.735  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.094  -0.314  -3.529  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.485  -0.416  -1.756  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.712  -2.312  -2.693  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.112  -0.444  -4.794  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.833  -3.789  -4.322  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.437  -4.674  -5.310  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.412  -5.127  -6.343  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.304  -5.536  -5.995  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.062  -5.914  -4.646  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.435  -5.583  -4.079  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.145  -6.455  -3.559  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.119  -4.134  -3.746  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.222  -4.126  -5.813  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.183  -6.680  -5.399  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.644  -4.535  -4.236  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.450  -5.800  -3.022  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       9.184  -6.179  -4.581  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.112  -7.533  -3.619  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.520  -6.160  -2.590  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       5.150  -6.056  -3.696  1.00 22.31           H  
ATOM    464  N   SER A  34       5.788  -5.050  -7.616  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.899  -5.449  -8.701  1.00  1.31           C  
ATOM    466  C   SER A  34       4.384  -6.869  -8.488  1.00 14.03           C  
ATOM    467  O   SER A  34       4.970  -7.645  -7.735  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.625  -5.353 -10.044  1.00 75.31           C  
ATOM    469  OG  SER A  34       5.140  -6.324 -10.956  1.00 52.24           O  
ATOM    470  H   SER A  34       6.683  -4.714  -7.830  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.057  -4.771  -8.707  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.681  -5.517  -9.892  1.00 11.10           H  
ATOM    473  HG  SER A  34       4.212  -6.158 -11.137  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       0.987  12.458 -17.299  1.00 20.23           N  
ATOM      2  CA  SER A   1       0.532  12.913 -15.990  1.00 22.42           C  
ATOM      3  C   SER A   1       1.378  14.083 -15.497  1.00 24.24           C  
ATOM      4  O   SER A   1       2.308  14.518 -16.176  1.00 74.52           O  
ATOM      5  CB  SER A   1       0.591  11.765 -14.980  1.00 70.21           C  
ATOM      6  OG  SER A   1       1.300  10.657 -15.507  1.00 65.24           O  
ATOM      7  H1  SER A   1       0.430  12.633 -18.086  1.00 51.13           H  
ATOM      8  HA  SER A   1      -0.492  13.241 -16.091  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -0.415  11.452 -14.737  1.00 64.13           H  
ATOM     10  HG  SER A   1       1.806  10.238 -14.807  1.00 11.35           H  
ATOM     11  N   GLN A   2       1.048  14.586 -14.312  1.00 45.43           N  
ATOM     12  CA  GLN A   2       1.777  15.706 -13.728  1.00 14.41           C  
ATOM     13  C   GLN A   2       1.477  15.833 -12.238  1.00 33.32           C  
ATOM     14  O   GLN A   2       2.361  15.660 -11.401  1.00  3.31           O  
ATOM     15  CB  GLN A   2       1.415  17.007 -14.446  1.00 32.44           C  
ATOM     16  CG  GLN A   2       2.370  17.366 -15.573  1.00 25.24           C  
ATOM     17  CD  GLN A   2       2.798  18.821 -15.534  1.00 25.03           C  
ATOM     18  OE1 GLN A   2       3.990  19.129 -15.557  1.00 53.12           O  
ATOM     19  NE2 GLN A   2       1.825  19.723 -15.474  1.00 63.52           N  
ATOM     20  H   GLN A   2       0.296  14.196 -13.820  1.00 45.41           H  
ATOM     21  HA  GLN A   2       2.832  15.517 -13.855  1.00 60.12           H  
ATOM     22  HB3 GLN A   2       1.420  17.814 -13.729  1.00 61.22           H  
ATOM     23  HG3 GLN A   2       1.881  17.175 -16.517  1.00 33.12           H  
ATOM     24 HE21 GLN A   2       0.899  19.403 -15.457  1.00 53.42           H  
ATOM     25 HE22 GLN A   2       2.074  20.669 -15.446  1.00 13.32           H  
ATOM     26  N   GLU A   3       0.224  16.137 -11.916  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -0.192  16.288 -10.526  1.00 73.52           C  
ATOM     28  C   GLU A   3      -0.544  14.936  -9.913  1.00 72.20           C  
ATOM     29  O   GLU A   3      -0.810  13.970 -10.629  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -1.391  17.232 -10.430  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -2.625  16.726 -11.158  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -3.914  17.246 -10.552  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -4.911  16.492 -10.541  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -3.929  18.406 -10.090  1.00 51.31           O  
ATOM     35  H   GLU A   3      -0.437  16.262 -12.629  1.00 65.02           H  
ATOM     36  HA  GLU A   3       0.635  16.713  -9.978  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -1.118  18.188 -10.852  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -2.635  15.647 -11.116  1.00  3.54           H  
ATOM     39  N   GLN A   4      -0.543  14.876  -8.586  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -0.862  13.642  -7.876  1.00 12.35           C  
ATOM     41  C   GLN A   4       0.153  12.551  -8.201  1.00 24.53           C  
ATOM     42  O   GLN A   4       0.070  11.903  -9.245  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -2.270  13.170  -8.240  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -3.272  13.311  -7.104  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -3.784  14.729  -6.952  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -3.224  15.527  -6.198  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -4.855  15.053  -7.668  1.00 23.12           N  
ATOM     48  H   GLN A   4      -0.324  15.681  -8.072  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -0.824  13.850  -6.818  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -2.226  12.129  -8.524  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -2.794  13.015  -6.182  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -5.248  14.366  -8.246  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -5.208  15.963  -7.588  1.00 42.54           H  
ATOM     54  N   ARG A   5       1.110  12.354  -7.300  1.00 24.24           N  
ATOM     55  CA  ARG A   5       2.141  11.342  -7.491  1.00 44.30           C  
ATOM     56  C   ARG A   5       1.779  10.052  -6.761  1.00 24.55           C  
ATOM     57  O   ARG A   5       2.643   9.393  -6.182  1.00 51.44           O  
ATOM     58  CB  ARG A   5       3.493  11.860  -6.994  1.00  4.14           C  
ATOM     59  CG  ARG A   5       4.682  11.266  -7.733  1.00  0.41           C  
ATOM     60  CD  ARG A   5       5.987  11.910  -7.293  1.00 24.14           C  
ATOM     61  NE  ARG A   5       7.046  10.923  -7.103  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       8.227  11.207  -6.564  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       8.498  12.442  -6.165  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       9.140  10.254  -6.423  1.00 62.22           N  
ATOM     65  H   ARG A   5       1.123  12.902  -6.488  1.00 35.31           H  
ATOM     66  HA  ARG A   5       2.212  11.135  -8.549  1.00 74.55           H  
ATOM     67  HB3 ARG A   5       3.592  11.622  -5.946  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       4.551  11.424  -8.793  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       5.821  12.431  -6.363  1.00 30.23           H  
ATOM     70  HE  ARG A   5       6.868  10.004  -7.391  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       7.812  13.162  -6.269  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       9.387  12.653  -5.758  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       8.940   9.322  -6.724  1.00 44.42           H  
ATOM     74 HH22 ARG A   5      10.028  10.468  -6.019  1.00  3.25           H  
ATOM     75  N   GLN A   6       0.499   9.699  -6.793  1.00 43.01           N  
ATOM     76  CA  GLN A   6       0.024   8.489  -6.133  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.444   8.467  -4.667  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.989   9.444  -4.153  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.561   7.247  -6.848  1.00 64.51           C  
ATOM     80  CG  GLN A   6      -0.495   6.183  -7.095  1.00  0.03           C  
ATOM     81  CD  GLN A   6       0.092   4.789  -7.191  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       0.995   4.430  -6.433  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -0.418   3.993  -8.123  1.00 71.04           N  
ATOM     84  H   GLN A   6      -0.141  10.266  -7.271  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.054   8.484  -6.185  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.346   6.813  -6.248  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -1.005   6.407  -8.020  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -1.134   4.347  -8.691  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -0.056   3.087  -8.207  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.187   7.348  -4.000  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.538   7.198  -2.593  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.928   6.589  -2.441  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.788   7.140  -1.752  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.495   6.324  -1.878  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.216   6.646  -2.378  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.250   6.602  -4.465  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.537   8.180  -2.144  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.424   6.492  -0.814  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.144   5.449  -3.088  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.429   4.764  -3.027  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.576   3.777  -4.181  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.986   2.697  -4.166  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.577   4.030  -1.692  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.161   4.891  -0.586  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.103   5.290   0.428  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.380   4.679   1.794  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       2.393   5.130   2.813  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.418   5.059  -3.621  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.206   5.510  -3.106  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.223   3.176  -1.835  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.584   5.784  -1.022  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.138   4.950   0.081  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       4.370   4.971   2.109  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       2.157   6.132   2.663  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       2.790   5.019   3.767  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       1.523   4.566   2.744  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.366   4.156  -5.181  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.592   3.304  -6.341  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.658   2.253  -6.047  1.00 53.34           C  
ATOM    120  O   LYS A   9       6.114   2.121  -4.910  1.00 41.01           O  
ATOM    121  CB  LYS A   9       5.013   4.149  -7.545  1.00 23.31           C  
ATOM    122  CG  LYS A   9       4.035   5.262  -7.880  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.651   5.244  -9.350  1.00 43.40           C  
ATOM    124  CE  LYS A   9       3.208   6.618  -9.828  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       3.116   6.686 -11.312  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.808   5.030  -5.134  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.664   2.803  -6.572  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       5.103   3.505  -8.409  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.494   6.213  -7.649  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       2.840   4.544  -9.492  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       3.923   7.351  -9.485  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       4.029   6.427 -11.739  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       2.869   7.652 -11.611  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       2.386   6.030 -11.655  1.00 64.11           H  
ATOM    135  N   ILE A  10       6.052   1.511  -7.075  1.00 40.30           N  
ATOM    136  CA  ILE A  10       7.068   0.475  -6.926  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.395   1.069  -6.467  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.969   1.924  -7.140  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.287  -0.292  -8.243  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.959  -0.844  -8.764  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.293  -1.415  -8.039  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.246  -1.736  -7.773  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.653   1.665  -7.957  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.720  -0.224  -6.179  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.694   0.395  -8.970  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       6.145  -1.423  -9.658  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.316  -1.693  -6.996  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       8.001  -2.270  -8.633  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       9.273  -1.082  -8.345  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       5.942  -2.065  -7.016  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.440  -1.188  -7.309  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.843  -2.598  -8.288  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.879   0.607  -5.319  1.00  3.24           N  
ATOM    154  CA  GLY A  11      10.136   1.102  -4.791  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.943   2.045  -3.620  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.910   2.587  -3.086  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.377  -0.075  -4.825  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.735   0.262  -4.468  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.662   1.625  -5.576  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.691   2.241  -3.220  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.374   3.128  -2.106  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.363   2.361  -0.788  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.515   1.139  -0.765  1.00 45.23           O  
ATOM    164  CB  GLU A  12       7.018   3.801  -2.330  1.00 14.51           C  
ATOM    165  CG  GLU A  12       7.008   4.777  -3.494  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.292   5.576  -3.597  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       9.003   5.426  -4.614  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.586   6.351  -2.664  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.962   1.780  -3.686  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.139   3.888  -2.061  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.745   4.338  -1.434  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.184   5.463  -3.365  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.184   3.088   0.311  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.153   2.477   1.636  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.722   2.374   2.153  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.906   3.270   1.934  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.004   3.287   2.613  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.251   2.587   3.915  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.429   2.730   5.014  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.233   1.734   4.290  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.895   1.996   6.008  1.00 21.35           C  
ATOM    182  NE2 HIS A  13       9.989   1.381   5.594  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.069   4.057   0.229  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.565   1.483   1.552  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.506   4.221   2.827  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.625   3.288   5.058  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.054   1.393   3.677  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.458   1.912   6.991  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.423   1.276   2.839  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.090   1.055   3.387  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.096  -0.105   4.378  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.835  -1.075   4.212  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.094   0.773   2.261  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.671  -0.457   1.047  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.117   0.597   2.981  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.791   1.953   3.904  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.894   1.691   1.729  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.266   0.003   5.411  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.177  -1.036   6.431  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.154  -2.097   6.039  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.314  -3.277   6.354  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.799  -0.422   7.780  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.848   0.518   8.333  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       4.754   1.888   8.132  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       5.932   0.034   9.054  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       5.709   2.751   8.634  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       6.891   0.888   9.561  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.776   2.246   9.348  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.730   3.101   9.850  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.702   0.799   5.489  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.147  -1.501   6.517  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.652  -1.215   8.499  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       3.917   2.281   7.572  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       6.020  -1.031   9.218  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       5.619   3.815   8.467  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       7.727   0.493  10.119  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.487   3.363  10.742  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.102  -1.670   5.347  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.053  -2.584   4.909  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.674  -2.328   3.454  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.178  -1.398   2.825  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.206  -2.453   5.786  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.061  -2.982   7.187  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.674  -1.007   5.834  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.031  -0.718   5.125  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.429  -3.592   5.001  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -0.992  -3.049   5.344  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.528  -3.955   7.121  1.00 55.32           H  
ATOM    229 HG12 VAL A  16       0.717  -2.302   7.709  1.00 20.55           H  
ATOM    230 HG13 VAL A  16      -0.872  -3.068   7.723  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.235  -0.459   5.014  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -1.751  -0.973   5.753  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.370  -0.561   6.769  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.216  -3.160   2.925  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.666  -3.023   1.546  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.509  -1.766   1.365  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.355  -1.039   0.383  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.452  -4.255   1.121  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.583  -3.882   3.477  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.210  -2.951   0.916  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.092  -4.568   1.933  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.053  -4.017   0.257  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -0.766  -5.052   0.875  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.401  -1.516   2.317  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.270  -0.346   2.262  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.451   0.932   2.118  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.881   1.886   1.469  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.138  -0.270   3.519  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.594  -0.586   3.237  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.263   0.238   2.580  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -6.064  -1.657   3.674  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.477  -2.133   3.074  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.910  -0.448   1.400  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.077   0.726   3.932  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.269   0.944   2.727  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.392   2.108   2.666  1.00 70.24           C  
ATOM    257  C   GLU A  19       0.024   2.402   1.226  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.237   3.556   0.854  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.851   1.882   3.530  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.611   2.116   5.012  1.00 23.14           C  
ATOM    261  CD  GLU A  19       1.196   3.428   5.498  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       2.371   3.431   5.923  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       0.481   4.451   5.454  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.982   0.154   3.229  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.937   2.956   3.051  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.629   2.556   3.202  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.064   1.309   5.568  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.135   1.349   0.423  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.525   1.492  -0.974  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.701   1.665  -1.866  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.634   0.863  -1.821  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.332   0.274  -1.428  1.00 53.00           C  
ATOM    273  SG  CYS A  20       3.046   0.655  -1.913  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.048   0.454   0.779  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.143   2.374  -1.058  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.842  -0.177  -2.278  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.692   2.718  -2.678  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.801   2.998  -3.581  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.018   1.841  -4.552  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.136   1.599  -5.006  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.540   4.288  -4.359  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.728   5.624  -4.005  1.00 13.22           S  
ATOM    283  H   CYS A  21       0.080   3.322  -2.669  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.693   3.122  -2.983  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.587   4.078  -5.417  1.00 62.40           H  
ATOM    286  N   SER A  22      -0.940   1.128  -4.863  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.011  -0.003  -5.783  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.444  -1.270  -5.053  1.00 60.11           C  
ATOM    289  O   SER A  22      -1.853  -2.251  -5.675  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.345  -0.225  -6.456  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.424  -1.519  -7.027  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.076   1.370  -4.468  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.745   0.231  -6.539  1.00 62.30           H  
ATOM    294  HB3 SER A  22       1.130  -0.120  -5.721  1.00 42.52           H  
ATOM    295  HG  SER A  22      -0.264  -1.620  -7.690  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.350  -1.243  -3.728  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.732  -2.389  -2.910  1.00 41.04           C  
ATOM    298  C   LYS A  23      -0.823  -3.582  -3.186  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.295  -4.706  -3.364  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.189  -2.770  -3.180  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.153  -1.601  -3.082  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.088  -1.747  -1.893  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.190  -0.700  -1.919  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -6.971  -0.684  -0.651  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.016  -0.433  -3.289  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.629  -2.105  -1.873  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.491  -3.520  -2.462  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.740  -1.552  -3.988  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.519  -1.636  -0.981  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.857  -0.917  -2.740  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.052   0.289  -0.294  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -6.498  -1.268   0.067  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.926  -1.062  -0.815  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.482  -3.331  -3.219  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.457  -4.386  -3.473  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.564  -4.366  -2.425  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.715  -4.693  -2.715  1.00  5.40           O  
ATOM    318  CB  ARG A  24       2.059  -4.226  -4.870  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.460  -5.167  -5.903  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.701  -6.623  -5.537  1.00 22.03           C  
ATOM    321  NE  ARG A  24       0.475  -7.290  -5.110  1.00 72.42           N  
ATOM    322  CZ  ARG A  24      -0.516  -7.605  -5.937  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -0.424  -7.316  -7.227  1.00  0.15           N  
ATOM    324  NH2 ARG A  24      -1.601  -8.212  -5.472  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.797  -2.416  -3.070  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.941  -5.333  -3.420  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       3.120  -4.415  -4.815  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.912  -4.966  -6.863  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       2.421  -6.662  -4.733  1.00 35.23           H  
ATOM    330  HE  ARG A  24       0.387  -7.513  -4.160  1.00 14.03           H  
ATOM    331 HH11 ARG A  24       0.392  -6.861  -7.579  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -1.171  -7.556  -7.848  1.00 42.43           H  
ATOM    333 HH21 ARG A  24      -1.674  -8.432  -4.499  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -2.346  -8.449  -6.095  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.209  -3.982  -1.203  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.172  -3.919  -0.110  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.269  -5.262   0.606  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.306  -6.029   0.646  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.775  -2.825   0.884  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.165  -2.167   1.859  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.276  -3.734  -1.032  1.00 61.02           H  
ATOM    342  HA  CYS A  25       4.135  -3.678  -0.530  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       2.048  -3.225   1.575  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.438  -5.541   1.172  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.663  -6.791   1.888  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.331  -6.535   3.236  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.068  -5.563   3.400  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.528  -7.735   1.049  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.596  -9.185   1.527  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.356  -9.951   1.091  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.854  -9.861   1.002  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.168  -4.891   1.107  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.702  -7.254   2.058  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.533  -7.340   1.041  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.634  -9.201   2.608  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.225 -10.814   1.725  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       4.474 -10.271   0.066  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       3.491  -9.310   1.171  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       7.180 -10.612   1.707  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       7.634  -9.122   0.878  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       6.643 -10.325   0.051  1.00 20.44           H  
ATOM    362  N   PHE A  27       5.068  -7.415   4.197  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.644  -7.284   5.531  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.156  -7.492   5.492  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.892  -6.925   6.300  1.00 65.24           O  
ATOM    366  CB  PHE A  27       5.003  -8.292   6.487  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.669  -7.850   7.016  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       2.624  -7.569   6.150  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       3.459  -7.716   8.379  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       1.395  -7.164   6.633  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       2.232  -7.311   8.868  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.199  -7.033   7.994  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.472  -8.168   4.005  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.439  -6.285   5.883  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.662  -8.446   7.329  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       2.776  -7.670   5.085  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       4.266  -7.932   9.064  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       0.589  -6.946   5.947  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       2.081  -7.209   9.932  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.239  -6.717   8.374  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.611  -8.309   4.549  1.00 24.15           N  
ATOM    382  CA  TYR A  28       9.033  -8.596   4.406  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.714  -7.551   3.530  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.739  -6.983   3.904  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.237  -9.990   3.809  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.746 -11.108   4.701  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.466 -11.627   4.556  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.562 -11.645   5.689  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       7.012 -12.649   5.368  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       9.119 -12.668   6.504  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.843 -13.165   6.341  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.396 -14.183   7.153  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.975  -8.732   3.935  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.477  -8.569   5.391  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.290 -10.146   3.630  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.817 -11.220   3.793  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.561 -11.253   5.814  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       6.013 -13.039   5.241  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.768 -13.073   7.266  1.00 51.55           H  
ATOM    400  HH  TYR A  28       8.121 -14.501   7.695  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.135  -7.301   2.360  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.683  -6.321   1.429  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.552  -4.907   1.982  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.465  -4.092   1.851  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.989  -6.430   0.080  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.319  -7.785   2.118  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.730  -6.546   1.287  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.732  -6.480  -0.703  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.382  -7.321   0.058  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.363  -5.563  -0.073  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.411  -4.619   2.599  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.161  -3.303   3.173  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.166  -2.225   2.095  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.162  -1.031   2.395  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.198  -2.988   4.242  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.721  -5.311   2.672  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.189  -3.323   3.644  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       8.696  -2.749   5.168  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       9.835  -3.846   4.389  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.794  -2.145   3.926  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.175  -2.653   0.837  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.179  -1.725  -0.288  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.302  -2.242  -1.424  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.294  -3.437  -1.722  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.608  -1.509  -0.791  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.678  -0.979  -2.213  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.820  -2.107  -3.222  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.254  -2.608  -3.299  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.392  -3.752  -4.242  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.177  -3.618   0.661  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.782  -0.783   0.058  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.137  -2.450  -0.753  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.531  -0.321  -2.301  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.521  -1.747  -4.196  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.564  -2.926  -2.314  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      11.178  -4.646  -3.754  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      12.362  -3.797  -4.612  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      10.733  -3.639  -5.040  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.565  -1.335  -2.056  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.685  -1.699  -3.160  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.440  -2.497  -4.217  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.340  -1.978  -4.878  1.00 65.14           O  
ATOM    443  CB  CYS A  32       5.077  -0.443  -3.790  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.267  -0.331  -3.627  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.614  -0.397  -1.773  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.890  -2.312  -2.763  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.316  -0.427  -4.843  1.00 62.32           H  
ATOM    448  N   VAL A  33       6.068  -3.764  -4.373  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.709  -4.635  -5.351  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.715  -5.097  -6.410  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.605  -5.524  -6.091  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.334  -5.870  -4.677  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.687  -5.522  -4.074  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.398  -6.432  -3.617  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.344  -4.121  -3.817  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.497  -4.074  -5.831  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.486  -6.629  -5.431  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.678  -5.745  -3.017  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       9.458  -6.103  -4.558  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       8.885  -4.470  -4.217  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.380  -7.509  -3.688  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.747  -6.141  -2.637  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       5.403  -6.043  -3.774  1.00 22.31           H  
ATOM    464  N   SER A  34       6.120  -5.008  -7.673  1.00 34.41           N  
ATOM    465  CA  SER A  34       5.264  -5.413  -8.782  1.00  1.31           C  
ATOM    466  C   SER A  34       4.765  -6.843  -8.588  1.00 14.03           C  
ATOM    467  O   SER A  34       5.540  -7.743  -8.271  1.00 14.13           O  
ATOM    468  CB  SER A  34       6.020  -5.300 -10.106  1.00 75.31           C  
ATOM    469  OG  SER A  34       5.466  -6.162 -11.084  1.00 52.24           O  
ATOM    470  H   SER A  34       7.016  -4.659  -7.863  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.413  -4.748  -8.804  1.00 12.51           H  
ATOM    472  HB3 SER A  34       7.054  -5.570  -9.951  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.848  -5.960 -11.943  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -12.634  14.711 -11.761  1.00 20.23           N  
ATOM      2  CA  SER A   1     -11.319  14.084 -11.697  1.00 22.42           C  
ATOM      3  C   SER A   1     -11.436  12.615 -11.303  1.00 24.24           C  
ATOM      4  O   SER A   1     -12.125  12.274 -10.342  1.00 74.52           O  
ATOM      5  CB  SER A   1     -10.426  14.822 -10.699  1.00 70.21           C  
ATOM      6  OG  SER A   1      -9.745  15.898 -11.322  1.00 65.24           O  
ATOM      7  H1  SER A   1     -12.721  15.663 -11.544  1.00 51.13           H  
ATOM      8  HA  SER A   1     -10.875  14.146 -12.680  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -9.696  14.135 -10.296  1.00 64.13           H  
ATOM     10  HG  SER A   1      -9.584  16.592 -10.678  1.00 11.35           H  
ATOM     11  N   GLN A   2     -10.759  11.751 -12.052  1.00 45.43           N  
ATOM     12  CA  GLN A   2     -10.787  10.319 -11.781  1.00 14.41           C  
ATOM     13  C   GLN A   2      -9.728   9.939 -10.752  1.00 33.32           C  
ATOM     14  O   GLN A   2     -10.050   9.551  -9.629  1.00  3.31           O  
ATOM     15  CB  GLN A   2     -10.569   9.530 -13.073  1.00 32.44           C  
ATOM     16  CG  GLN A   2     -11.641   9.771 -14.122  1.00 25.24           C  
ATOM     17  CD  GLN A   2     -11.792   8.607 -15.082  1.00 25.03           C  
ATOM     18  OE1 GLN A   2     -11.385   8.687 -16.242  1.00 53.12           O  
ATOM     19  NE2 GLN A   2     -12.377   7.516 -14.602  1.00 63.52           N  
ATOM     20  H   GLN A   2     -10.228  12.085 -12.804  1.00 45.41           H  
ATOM     21  HA  GLN A   2     -11.761  10.077 -11.382  1.00 60.12           H  
ATOM     22  HB3 GLN A   2     -10.556   8.476 -12.838  1.00 61.22           H  
ATOM     23  HG3 GLN A   2     -11.380  10.653 -14.688  1.00 33.12           H  
ATOM     24 HE21 GLN A   2     -12.676   7.525 -13.668  1.00 53.42           H  
ATOM     25 HE22 GLN A   2     -12.488   6.749 -15.200  1.00 13.32           H  
ATOM     26  N   GLU A   3      -8.462  10.051 -11.145  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -7.355   9.716 -10.257  1.00 73.52           C  
ATOM     28  C   GLU A   3      -6.219  10.724 -10.400  1.00 72.20           C  
ATOM     29  O   GLU A   3      -6.002  11.280 -11.477  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -6.842   8.306 -10.552  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -6.082   8.198 -11.864  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -6.311   6.871 -12.563  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -7.342   6.735 -13.253  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -5.459   5.970 -12.420  1.00 51.31           O  
ATOM     35  H   GLU A   3      -8.269  10.365 -12.053  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -7.722   9.750  -9.242  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -7.684   7.631 -10.592  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -5.026   8.305 -11.664  1.00  3.54           H  
ATOM     39  N   GLN A   4      -5.496  10.953  -9.309  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -4.383  11.894  -9.313  1.00 12.35           C  
ATOM     41  C   GLN A   4      -3.584  11.798  -8.018  1.00 24.53           C  
ATOM     42  O   GLN A   4      -4.132  11.488  -6.961  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -4.896  13.322  -9.506  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -4.137  14.103 -10.566  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -4.364  13.563 -11.964  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -3.497  12.901 -12.536  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -5.536  13.841 -12.523  1.00 23.12           N  
ATOM     48  H   GLN A   4      -5.718  10.479  -8.480  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -3.737  11.639 -10.140  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -4.809  13.853  -8.568  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -3.081  14.055 -10.345  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -6.179  14.375 -12.009  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -5.711  13.505 -13.426  1.00 42.54           H  
ATOM     54  N   ARG A   5      -2.285  12.067  -8.109  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -1.410  12.009  -6.944  1.00 44.30           C  
ATOM     56  C   ARG A   5      -1.346  10.593  -6.381  1.00 24.55           C  
ATOM     57  O   ARG A   5      -2.285  10.129  -5.734  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -1.898  12.977  -5.864  1.00  4.14           C  
ATOM     59  CG  ARG A   5      -0.820  13.373  -4.869  1.00  0.41           C  
ATOM     60  CD  ARG A   5      -1.345  14.367  -3.844  1.00 24.14           C  
ATOM     61  NE  ARG A   5      -0.448  15.508  -3.680  1.00 54.10           N  
ATOM     62  CZ  ARG A   5      -0.352  16.500  -4.559  1.00 32.21           C  
ATOM     63  NH1 ARG A   5      -1.094  16.490  -5.658  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       0.487  17.504  -4.339  1.00 62.22           N  
ATOM     65  H   ARG A   5      -1.906  12.309  -8.980  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -0.419  12.303  -7.258  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -2.707  12.512  -5.321  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       0.004  13.820  -5.403  1.00 24.05           H  
ATOM     69  HD3 ARG A   5      -1.450  13.864  -2.896  1.00 30.23           H  
ATOM     70  HE  ARG A   5       0.109  15.535  -2.875  1.00 33.14           H  
ATOM     71 HH11 ARG A   5      -1.728  15.735  -5.826  1.00 72.11           H  
ATOM     72 HH12 ARG A   5      -1.021  17.238  -6.318  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       1.047  17.514  -3.512  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       0.558  18.249  -5.001  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.235   9.910  -6.634  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.050   8.546  -6.154  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.394   8.538  -4.694  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.961   9.514  -4.202  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.980   7.814  -7.016  1.00 64.51           C  
ATOM     80  CG  GLN A   6       0.412   7.284  -8.322  1.00  0.03           C  
ATOM     81  CD  GLN A   6       0.213   8.374  -9.357  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       1.126   8.695 -10.120  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -0.983   8.949  -9.390  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.478  10.333  -7.156  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -0.999   8.036  -6.231  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.373   6.979  -6.455  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -0.543   6.819  -8.123  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -1.661   8.642  -8.752  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -1.138   9.656 -10.049  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.133   7.431  -4.007  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.504   7.296  -2.604  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.888   6.669  -2.466  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.767   7.217  -1.799  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.529   6.445  -1.861  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.253   6.784  -2.341  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.323   6.686  -4.455  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.525   8.283  -2.170  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.440   6.630  -0.801  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.076   5.517  -3.101  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.353   4.815  -3.051  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.467   3.811  -4.194  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.861   2.739  -4.155  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.512   4.097  -1.710  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.126   4.964  -0.625  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.090   5.392   0.400  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.381   4.796   1.769  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       2.418   5.277   2.800  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.337   5.129  -3.616  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.139   5.548  -3.153  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.145   3.232  -1.850  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.554   5.846  -1.080  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.114   5.061   0.073  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       4.381   5.077   2.065  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       2.621   6.267   3.043  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       2.496   4.697   3.659  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       1.446   5.211   2.438  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.247   4.163  -5.210  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.443   3.293  -6.364  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.497   2.230  -6.070  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.963   2.102  -4.938  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.857   4.116  -7.585  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.893   5.240  -7.918  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.486   5.211  -9.382  1.00 43.40           C  
ATOM    124  CE  LYS A   9       3.507   6.602  -9.994  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       4.674   6.795 -10.899  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.703   5.031  -5.184  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.503   2.802  -6.573  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.923   3.459  -8.441  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.369   6.186  -7.705  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       2.486   4.806  -9.461  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       3.555   7.331  -9.198  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       5.087   5.872 -11.148  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       5.401   7.370 -10.427  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       4.377   7.276 -11.770  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.869   1.473  -7.097  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.870   0.425  -6.948  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.213   1.004  -6.518  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.789   1.844  -7.208  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.059  -0.362  -8.259  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.717  -0.907  -8.750  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.053  -1.496  -8.057  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.009  -1.776  -7.735  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.460   1.623  -7.974  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.525  -0.260  -6.187  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.462   0.309  -9.001  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.881  -1.499  -9.640  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.092  -1.759  -7.010  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.742  -2.355  -8.632  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       9.033  -1.178  -8.384  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.583  -2.636  -8.232  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       5.713  -2.104  -6.987  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.219  -1.209  -7.263  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.709   0.548  -5.372  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.982   1.031  -4.870  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.820   1.991  -3.708  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.803   2.525  -3.195  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.205  -0.122  -4.862  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.572   0.186  -4.545  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.503   1.536  -5.669  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.576   2.213  -3.294  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.290   3.119  -2.188  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.290   2.370  -0.858  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.428   1.147  -0.821  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.940   3.807  -2.398  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.923   4.765  -3.577  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.216   5.544  -3.715  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       9.091   5.107  -4.492  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.355   6.589  -3.047  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.834   1.758  -3.744  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.067   3.869  -2.164  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.690   4.362  -1.506  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.111   5.465  -3.444  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.135   3.113   0.234  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.118   2.521   1.566  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.693   2.445   2.107  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.887   3.349   1.889  1.00 41.11           O  
ATOM    177  CB  HIS A  13       8.995   3.331   2.520  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.252   2.647   3.827  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.449   2.815   4.935  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.228   1.786   4.198  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.921   2.089   5.932  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.000   1.454   5.511  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.031   4.084   0.140  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.514   1.520   1.489  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.514   4.276   2.728  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.652   3.383   4.983  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.037   1.426   3.579  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.497   2.024   6.923  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.390   1.361   2.814  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.064   1.166   3.386  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.069   0.019   4.393  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.792  -0.963   4.227  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.045   0.885   2.280  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.585  -0.369   1.074  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.077   0.674   2.954  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.786   2.076   3.897  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.850   1.799   1.739  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.257   0.152   5.435  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.169  -0.872   6.470  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.124  -1.924   6.108  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.272  -3.101   6.437  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.824  -0.237   7.817  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.945   0.592   8.402  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       5.853   0.036   9.295  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       5.097   1.931   8.062  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       6.880   0.790   9.831  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       6.120   2.691   8.593  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       7.009   2.116   9.477  1.00 34.32           C  
ATOM    209  OH  TYR A  15       8.029   2.871  10.009  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.705   0.958   5.513  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.134  -1.351   6.546  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.584  -1.017   8.525  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       5.749  -1.003   9.570  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       4.398   2.378   7.369  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       7.576   0.340  10.524  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       6.222   3.730   8.315  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.697   3.378  10.753  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.068  -1.489   5.428  1.00  5.31           N  
ATOM    219  CA  VAL A  16       0.998  -2.392   5.019  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.601  -2.151   3.567  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.108  -1.236   2.917  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.245  -2.231   5.913  1.00 40.21           C  
ATOM    223  CG1 VAL A  16      -0.003  -2.851   7.281  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.621  -0.762   6.043  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.007  -0.539   5.195  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.360  -3.405   5.119  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.068  -2.751   5.447  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.588  -2.175   7.883  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.950  -3.032   7.767  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.528  -3.783   7.164  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -1.683  -0.677   6.214  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.087  -0.326   6.875  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.358  -0.241   5.134  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.310  -2.978   3.063  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.777  -2.853   1.688  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.606  -1.587   1.503  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.458  -0.875   0.509  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.587  -4.078   1.293  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.676  -3.687   3.630  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.089  -2.801   1.044  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -0.915  -4.887   1.044  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.217  -4.375   2.118  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.200  -3.843   0.436  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.480  -1.311   2.466  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.333  -0.130   2.409  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.498   1.136   2.233  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.925   2.085   1.579  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.180  -0.024   3.678  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.617  -0.454   3.452  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.499   0.006   4.206  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -5.858  -1.250   2.520  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.551  -1.916   3.233  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.987  -0.234   1.557  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.179   1.000   4.020  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.308   1.140   2.824  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.415   2.289   2.734  1.00 70.24           C  
ATOM    257  C   GLU A  19      -0.019   2.558   1.285  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.206   3.703   0.894  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.837   2.058   3.583  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.681   2.494   5.030  1.00 23.14           C  
ATOM    261  CD  GLU A  19       2.010   2.790   5.697  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       2.954   3.193   4.985  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       2.107   2.620   6.930  1.00 21.53           O  
ATOM    264  H   GLU A  19      -1.023   0.351   3.333  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.943   3.149   3.116  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.658   2.610   3.149  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       0.188   1.706   5.579  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.067   1.493   0.494  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.438   1.612  -0.911  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.800   1.790  -1.786  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.744   1.001  -1.716  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.219   0.376  -1.359  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.931   0.727  -1.875  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.125   0.606   0.865  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.066   2.483  -1.016  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.710  -0.079  -2.195  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.789   2.832  -2.611  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.909   3.114  -3.501  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.156   1.948  -4.453  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.284   1.716  -4.888  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.642   4.392  -4.300  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.805   5.748  -3.945  1.00 13.22           S  
ATOM    283  H   CYS A  21      -0.009   3.425  -2.622  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.788   3.258  -2.892  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.709   4.168  -5.354  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.093   1.216  -4.771  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.193   0.076  -5.674  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.633  -1.177  -4.921  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.064  -2.159  -5.525  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.149  -0.175  -6.364  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.024  -1.150  -7.386  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.220   1.451  -4.392  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.935   0.309  -6.424  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.865  -0.525  -5.635  1.00 42.52           H  
ATOM    295  HG  SER A  22      -0.427  -0.765  -8.141  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.519  -1.133  -3.598  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.904  -2.262  -2.760  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.017  -3.472  -3.033  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.508  -4.590  -3.192  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.371  -2.627  -3.002  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.316  -1.442  -2.905  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.231  -1.555  -1.697  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.449  -2.415  -1.999  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.527  -2.223  -0.989  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.168  -0.322  -3.175  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.782  -1.967  -1.729  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.673  -3.361  -2.270  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.920  -1.401  -3.800  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -5.561  -0.566  -1.413  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.148  -3.453  -2.000  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -8.211  -3.004  -1.046  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -8.026  -1.327  -1.164  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.121  -2.201  -0.032  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.290  -3.241  -3.087  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.245  -4.313  -3.343  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.370  -4.295  -2.311  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.512  -4.642  -2.615  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.829  -4.181  -4.751  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.201  -5.127  -5.761  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.428  -6.582  -5.377  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.450  -7.458  -6.545  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.356  -7.882  -7.167  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -0.841  -7.510  -6.737  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       0.459  -8.678  -8.224  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.620  -2.328  -2.953  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.718  -5.252  -3.267  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.888  -4.384  -4.708  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.641  -4.946  -6.730  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.632  -6.895  -4.719  1.00 35.23           H  
ATOM    330  HE  ARG A  24       2.325  -7.745  -6.880  1.00 14.03           H  
ATOM    331 HH11 ARG A  24      -0.921  -6.909  -5.941  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -1.663  -7.829  -7.208  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       1.360  -8.960  -8.552  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -0.365  -8.996  -8.691  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.040  -3.889  -1.089  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.020  -3.824  -0.013  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.111  -5.160   0.721  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.137  -5.912   0.787  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.655  -2.712   0.972  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.070  -2.061   1.916  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.112  -3.625  -0.907  1.00 61.02           H  
ATOM    342  HA  CYS A  25       3.981  -3.604  -0.452  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.934  -3.092   1.680  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.285  -5.447   1.272  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.504  -6.692   2.001  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.197  -6.426   3.334  1.00 43.12           C  
ATOM    347  O   LEU A  26       5.951  -5.463   3.472  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.341  -7.658   1.161  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.397  -9.103   1.658  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.140  -9.856   1.252  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.637  -9.803   1.122  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.023  -4.809   1.185  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.538  -7.136   2.193  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.352  -7.279   1.131  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.451  -9.104   2.738  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       3.285  -9.203   1.337  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       4.006 -10.710   1.899  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.236 -10.193   0.230  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       6.403 -10.277   0.180  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.962 -10.552   1.830  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.424  -9.080   0.976  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.937  -7.288   4.311  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.537  -7.148   5.633  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.044  -7.379   5.574  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.802  -6.813   6.362  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.897  -8.133   6.614  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.575  -7.667   7.153  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       2.526  -7.376   6.296  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       3.381  -7.519   8.517  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       1.308  -6.948   6.790  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       2.166  -7.092   9.016  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.128  -6.805   8.151  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.327  -8.037   4.140  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.353  -6.142   5.974  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.564  -8.282   7.450  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       2.665  -7.488   5.230  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       4.193  -7.743   9.195  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       0.498  -6.723   6.110  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       2.027  -6.981  10.082  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.176  -6.471   8.538  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.472  -8.215   4.634  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.887  -8.525   4.473  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.570  -7.501   3.572  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.609  -6.944   3.922  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.061  -9.929   3.892  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.570 -11.029   4.806  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       9.396 -11.566   5.784  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       7.279 -11.530   4.690  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       8.951 -12.572   6.621  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       6.825 -12.534   5.523  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.665 -13.051   6.487  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.218 -14.052   7.318  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.820  -8.636   4.036  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.348  -8.492   5.450  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.109 -10.103   3.696  1.00 72.11           H  
ATOM    396  HD1 TYR A  28      10.402 -11.188   5.886  1.00  3.55           H  
ATOM    397  HD2 TYR A  28       6.624 -11.123   3.933  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       9.609 -12.977   7.376  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       5.818 -12.910   5.418  1.00 51.55           H  
ATOM    400  HH  TYR A  28       7.939 -14.655   7.511  1.00 22.30           H  
ATOM    401  N   ALA A  29       8.976  -7.258   2.408  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.523  -6.299   1.456  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.421  -4.875   1.991  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.343  -4.075   1.835  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.807  -6.416   0.119  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.149  -7.733   2.184  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.565  -6.541   1.301  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       8.164  -5.559  -0.020  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       9.536  -6.452  -0.677  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.214  -7.318   0.105  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.293  -4.565   2.622  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.070  -3.237   3.181  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.074  -2.173   2.087  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.091  -0.976   2.372  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.128  -2.922   4.228  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.594  -5.245   2.714  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.106  -3.236   3.667  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.756  -3.788   4.376  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       9.731  -2.092   3.893  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       8.645  -2.663   5.160  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.057  -2.619   0.836  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.057  -1.706  -0.302  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.154  -2.225  -1.416  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.125  -3.423  -1.697  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.480  -1.517  -0.829  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.536  -1.008  -2.260  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.645  -2.152  -3.254  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.072  -2.671  -3.352  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.280  -3.493  -4.576  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.043  -3.586   0.672  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.678  -0.753   0.038  1.00 11.42           H  
ATOM    432  HB3 LYS A  31       9.997  -2.466  -0.787  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.396  -0.364  -2.370  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.331  -1.803  -4.228  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.280  -3.277  -2.483  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      12.284  -3.481  -4.847  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      10.716  -3.113  -5.362  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      10.992  -4.476  -4.400  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.419  -1.315  -2.048  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.517  -1.682  -3.132  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.244  -2.506  -4.191  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.138  -2.008  -4.875  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.917  -0.426  -3.770  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.111  -0.285  -3.580  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.486  -0.376  -1.778  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.719  -2.277  -2.714  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.139  -0.428  -4.828  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.852  -3.769  -4.321  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.464  -4.662  -5.297  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.447  -5.124  -6.335  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.336  -5.531  -5.992  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.082  -5.898  -4.616  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.450  -5.563  -4.040  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.155  -6.429  -3.533  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.133  -4.108  -3.748  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.254  -4.121  -5.797  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.209  -6.669  -5.362  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.662  -4.517  -4.204  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.457  -5.772  -2.981  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       9.204  -6.163  -4.531  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       5.163  -6.030  -3.683  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.121  -7.508  -3.585  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.522  -6.127  -2.564  1.00 22.31           H  
ATOM    464  N   SER A  34       5.834  -5.057  -7.604  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.954  -5.465  -8.693  1.00  1.31           C  
ATOM    466  C   SER A  34       4.440  -6.885  -8.475  1.00 14.03           C  
ATOM    467  O   SER A  34       5.155  -7.740  -7.955  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.690  -5.377 -10.032  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.792  -5.525 -11.118  1.00 52.24           O  
ATOM    470  H   SER A  34       6.732  -4.724  -7.813  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.113  -4.789  -8.710  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.431  -6.162 -10.084  1.00 11.10           H  
ATOM    473  HG  SER A  34       4.501  -6.437 -11.172  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -6.148  21.167 -13.199  1.00 20.23           N  
ATOM      2  CA  SER A   1      -4.749  20.756 -13.207  1.00 22.42           C  
ATOM      3  C   SER A   1      -4.552  19.483 -12.391  1.00 24.24           C  
ATOM      4  O   SER A   1      -5.319  19.197 -11.472  1.00 74.52           O  
ATOM      5  CB  SER A   1      -3.865  21.874 -12.651  1.00 70.21           C  
ATOM      6  OG  SER A   1      -2.497  21.505 -12.681  1.00 65.24           O  
ATOM      7  H1  SER A   1      -6.628  21.215 -12.346  1.00 51.13           H  
ATOM      8  HA  SER A   1      -4.466  20.561 -14.231  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -4.148  22.079 -11.629  1.00 64.13           H  
ATOM     10  HG  SER A   1      -1.967  22.207 -12.296  1.00 11.35           H  
ATOM     11  N   GLN A   2      -3.517  18.722 -12.733  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -3.219  17.479 -12.033  1.00 14.41           C  
ATOM     13  C   GLN A   2      -1.810  17.508 -11.449  1.00 33.32           C  
ATOM     14  O   GLN A   2      -0.853  17.872 -12.132  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -3.367  16.286 -12.981  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -4.812  15.927 -13.284  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -5.471  15.157 -12.157  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -5.228  13.962 -11.980  1.00 53.12           O  
ATOM     19  NE2 GLN A   2      -6.310  15.838 -11.386  1.00 63.52           N  
ATOM     20  H   GLN A   2      -2.941  19.004 -13.475  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -3.927  17.375 -11.226  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -2.890  15.427 -12.534  1.00 61.22           H  
ATOM     23  HG3 GLN A   2      -4.838  15.321 -14.178  1.00 33.12           H  
ATOM     24 HE21 GLN A   2      -6.456  16.787 -11.587  1.00 53.42           H  
ATOM     25 HE22 GLN A   2      -6.750  15.365 -10.650  1.00 13.32           H  
ATOM     26  N   GLU A   3      -1.691  17.120 -10.182  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -0.399  17.103  -9.508  1.00 73.52           C  
ATOM     28  C   GLU A   3      -0.396  16.091  -8.365  1.00 72.20           C  
ATOM     29  O   GLU A   3      -0.053  16.424  -7.231  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -0.060  18.496  -8.972  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -1.209  19.161  -8.235  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -0.742  19.990  -7.055  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -0.647  19.435  -5.940  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -0.473  21.195  -7.245  1.00 51.31           O  
ATOM     35  H   GLU A   3      -2.491  16.840  -9.691  1.00 65.02           H  
ATOM     36  HA  GLU A   3       0.349  16.813 -10.230  1.00 64.55           H  
ATOM     37  HB3 GLU A   3       0.221  19.127  -9.802  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -1.880  18.394  -7.874  1.00  3.54           H  
ATOM     39  N   GLN A   4      -0.780  14.857  -8.673  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -0.823  13.799  -7.672  1.00 12.35           C  
ATOM     41  C   GLN A   4       0.169  12.690  -8.009  1.00 24.53           C  
ATOM     42  O   GLN A   4       0.058  12.041  -9.049  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -2.235  13.221  -7.569  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -2.891  13.454  -6.217  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -4.320  12.950  -6.167  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -4.650  11.921  -6.757  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -5.179  13.676  -5.460  1.00 23.12           N  
ATOM     48  H   GLN A   4      -1.042  14.655  -9.595  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -0.551  14.231  -6.721  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -2.191  12.157  -7.744  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -2.890  14.513  -6.008  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -4.847  14.486  -5.018  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -6.110  13.375  -5.412  1.00 42.54           H  
ATOM     54  N   ARG A   5       1.137  12.479  -7.123  1.00 24.24           N  
ATOM     55  CA  ARG A   5       2.149  11.451  -7.328  1.00 44.30           C  
ATOM     56  C   ARG A   5       1.776  10.166  -6.594  1.00 24.55           C  
ATOM     57  O   ARG A   5       2.637   9.482  -6.043  1.00 51.44           O  
ATOM     58  CB  ARG A   5       3.515  11.946  -6.848  1.00  4.14           C  
ATOM     59  CG  ARG A   5       4.685  11.314  -7.584  1.00  0.41           C  
ATOM     60  CD  ARG A   5       6.010  11.653  -6.919  1.00 24.14           C  
ATOM     61  NE  ARG A   5       6.958  12.245  -7.859  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       7.622  11.544  -8.773  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       7.441  10.234  -8.869  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       8.468  12.155  -9.592  1.00 62.22           N  
ATOM     65  H   ARG A   5       1.172  13.030  -6.313  1.00 35.31           H  
ATOM     66  HA  ARG A   5       2.203  11.244  -8.386  1.00 74.55           H  
ATOM     67  HB3 ARG A   5       3.616  11.722  -5.797  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       4.698  11.679  -8.600  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       6.436  10.747  -6.514  1.00 30.23           H  
ATOM     70  HE  ARG A   5       7.106  13.211  -7.806  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       6.803   9.772  -8.253  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       7.941   9.710  -9.558  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       8.607  13.143  -9.523  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       8.968  11.627 -10.278  1.00  3.25           H  
ATOM     75  N   GLN A   6       0.485   9.847  -6.590  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.002   8.646  -5.923  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.459   8.605  -4.469  1.00 73.21           C  
ATOM     78  O   GLN A   6       1.044   9.565  -3.966  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.481   7.396  -6.658  1.00 64.51           C  
ATOM     80  CG  GLN A   6      -0.609   6.360  -6.880  1.00  0.03           C  
ATOM     81  CD  GLN A   6      -0.061   4.952  -6.999  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       0.812   4.546  -6.232  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -0.572   4.198  -7.965  1.00 71.04           N  
ATOM     84  H   GLN A   6      -0.154  10.434  -7.046  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.081   8.670  -5.943  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.272   6.937  -6.083  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -1.139   6.603  -7.790  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -1.264   4.588  -8.540  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -0.235   3.283  -8.067  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.193   7.489  -3.800  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.580   7.323  -2.405  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.959   6.677  -2.296  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.852   7.202  -1.630  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.454   6.470  -1.665  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.180   6.840  -2.115  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.276   6.759  -4.256  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.618   8.301  -1.952  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.348   6.633  -0.603  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.125   5.535  -2.955  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.394   4.818  -2.935  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.481   3.834  -4.097  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.865   2.769  -4.070  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.561   4.073  -1.609  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.200   4.912  -0.515  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.181   5.333   0.531  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.483   4.708   1.885  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       2.540   5.182   2.936  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.376   5.167  -3.468  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.187   5.543  -3.032  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.180   3.203  -1.774  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.632   5.796  -0.960  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.198   5.018   0.211  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       4.490   4.973   2.172  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       2.870   4.878   3.875  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       1.592   4.787   2.770  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       2.480   6.220   2.922  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.252   4.198  -5.118  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.423   3.347  -6.289  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.470   2.268  -6.029  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.954   2.118  -4.908  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.831   4.188  -7.500  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.873   5.329  -7.801  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.443   5.326  -9.257  1.00 43.40           C  
ATOM    124  CE  LYS A   9       3.083   6.725  -9.734  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       2.229   6.692 -10.954  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.717   5.060  -5.080  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.475   2.872  -6.495  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.878   3.547  -8.369  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.363   6.266  -7.580  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       2.581   4.684  -9.369  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       3.994   7.260  -9.957  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       2.102   5.711 -11.275  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       2.675   7.240 -11.718  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       1.296   7.102 -10.749  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.813   1.521  -7.073  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.805   0.459  -6.958  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.160   1.015  -6.536  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.737   1.858  -7.221  1.00 32.55           O  
ATOM    139  CB  ILE A  10       6.967  -0.306  -8.285  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.611  -0.822  -8.770  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       7.949  -1.456  -8.118  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       4.904  -1.702  -7.763  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.392   1.690  -7.941  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.462  -0.235  -6.205  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.369   0.375  -9.021  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.755  -1.400  -9.672  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.929  -1.143  -8.448  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.995  -1.741  -7.077  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       7.622  -2.298  -8.707  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.125  -1.136  -7.273  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.470  -2.552  -8.268  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       5.615  -2.047  -7.025  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.664   0.534  -5.404  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.950   0.994  -4.910  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.814   1.935  -3.730  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.810   2.450  -3.222  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.159  -0.137  -4.899  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.535   0.137  -4.610  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.466   1.507  -5.708  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.579   2.161  -3.293  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.319   3.050  -2.166  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.326   2.275  -0.851  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.443   1.050  -0.839  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.975   3.758  -2.346  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.957   4.741  -3.505  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.259   5.507  -3.641  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.692   6.121  -2.642  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.844   5.494  -4.744  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.826   1.721  -3.739  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.105   3.788  -2.138  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.742   4.297  -1.440  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.155   5.448  -3.348  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.199   3.000   0.257  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.190   2.383   1.578  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.772   2.314   2.136  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.973   3.231   1.944  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.090   3.166   2.536  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.356   2.452   3.824  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.572   2.609   4.948  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.325   1.571   4.165  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       9.048   1.858   5.925  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.113   1.217   5.475  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.109   3.973   0.182  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.573   1.379   1.478  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.620   4.110   2.769  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.783   3.187   5.019  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.120   1.213   3.527  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.639   1.779   6.920  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.465   1.221   2.826  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.143   1.031   3.411  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.148  -0.135   4.396  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.855  -1.123   4.203  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.107   0.781   2.312  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.619  -0.457   1.077  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.145   0.524   2.945  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.882   1.934   3.941  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.916   1.707   1.792  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.352  -0.010   5.453  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.264  -1.051   6.470  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.204  -2.085   6.103  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.343  -3.269   6.407  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.943  -0.437   7.833  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.910   0.648   8.251  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       6.163   0.329   8.762  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       4.571   1.990   8.138  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       7.049   1.316   9.147  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       5.452   2.985   8.518  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.689   2.642   9.022  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.569   3.629   9.404  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.812   0.801   5.552  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.225  -1.542   6.526  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.967  -1.212   8.585  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       6.441  -0.710   8.858  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       3.600   2.254   7.743  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       8.018   1.049   9.540  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       5.170   4.022   8.422  1.00 32.45           H  
ATOM    217  HH  TYR A  15       8.216   3.766   8.708  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.144  -1.627   5.444  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.059  -2.510   5.033  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.646  -2.238   3.591  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.156  -1.317   2.952  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.171  -2.352   5.947  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.097  -2.965   7.312  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.553  -0.885   6.077  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.090  -0.672   5.230  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.411  -3.529   5.109  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -0.998  -2.879   5.496  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.087  -2.189   8.064  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.668  -3.694   7.537  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       1.064  -3.447   7.307  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -1.623  -0.802   6.195  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.062  -0.460   6.940  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.245  -0.353   5.189  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.282  -3.042   3.085  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.767  -2.887   1.719  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.583  -1.607   1.569  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.438  -0.879   0.586  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.597  -4.094   1.312  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.651  -3.757   3.644  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.091  -2.833   1.065  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.212  -3.837   0.462  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -0.941  -4.910   1.049  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.228  -4.392   2.136  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.440  -1.338   2.548  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.280  -0.146   2.525  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.431   1.111   2.361  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.855   2.080   1.730  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.108  -0.054   3.807  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.593  -0.214   3.549  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.379   0.595   4.086  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -5.970  -1.148   2.810  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.509  -1.958   3.305  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.947  -0.227   1.680  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -3.941   0.909   4.267  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.233   1.090   2.935  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.327   2.230   2.853  1.00 70.24           C  
ATOM    257  C   GLU A  19       0.053   2.521   1.405  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.286   3.671   1.031  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.933   1.969   3.681  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.752   2.227   5.167  1.00 23.14           C  
ATOM    261  CD  GLU A  19       1.527   3.438   5.647  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       0.887   4.456   5.987  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       2.773   3.369   5.684  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.951   0.290   3.424  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.840   3.090   3.258  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.725   2.608   3.320  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.090   1.360   5.714  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.115   1.470   0.593  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.467   1.610  -0.814  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.780   1.820  -1.669  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.731   1.041  -1.600  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.228   0.374  -1.296  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.938   0.713  -1.830  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.082   0.578   0.950  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.105   2.475  -0.913  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.702  -0.059  -2.134  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.766   2.875  -2.476  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.894   3.188  -3.345  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.169   2.041  -4.313  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.306   1.832  -4.737  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.622   4.476  -4.125  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.764   5.840  -3.730  1.00 13.22           S  
ATOM    283  H   CYS A  21       0.021   3.460  -2.487  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.764   3.333  -2.722  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.706   4.271  -5.182  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.120   1.302  -4.659  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.247   0.179  -5.581  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.690  -1.080  -4.844  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.143  -2.047  -5.458  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.082  -0.075  -6.294  1.00 64.11           C  
ATOM    291  OG  SER A  22      -0.031  -1.142  -7.220  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.239   1.520  -4.288  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.996   0.436  -6.315  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.837  -0.326  -5.563  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.219  -1.964  -6.793  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.557  -1.063  -3.522  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.945  -2.202  -2.698  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.076  -3.417  -3.006  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.580  -4.527  -3.171  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.418  -2.544  -2.927  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.349  -1.351  -2.794  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.252  -1.479  -1.580  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.329  -0.407  -1.571  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.690  -0.986  -1.748  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.190  -0.263  -3.090  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.804  -1.926  -1.664  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.718  -3.289  -2.203  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.961  -1.284  -3.682  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.653  -1.384  -0.685  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.135   0.288  -2.375  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -8.382  -0.451  -1.185  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -7.700  -1.978  -1.437  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.969  -0.944  -2.749  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.234  -3.198  -3.080  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.172  -4.276  -3.368  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.310  -4.291  -2.351  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.444  -4.646  -2.677  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.740  -4.124  -4.781  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.086  -5.041  -5.801  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.298  -6.506  -5.450  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.724  -7.290  -6.606  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       1.864  -8.611  -6.586  1.00 51.15           C  
ATOM    323  NH1 ARG A  24       1.613  -9.292  -5.476  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       2.255  -9.254  -7.678  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.576  -2.291  -2.939  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.635  -5.210  -3.304  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.797  -4.342  -4.757  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.515  -4.848  -6.773  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.370  -6.910  -5.073  1.00 35.23           H  
ATOM    330  HE  ARG A  24       1.915  -6.808  -7.436  1.00 14.03           H  
ATOM    331 HH11 ARG A  24       1.317  -8.810  -4.652  1.00 54.40           H  
ATOM    332 HH12 ARG A  24       1.718 -10.286  -5.464  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       2.446  -8.745  -8.517  1.00 43.51           H  
ATOM    334 HH22 ARG A  24       2.361 -10.248  -7.663  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.000  -3.904  -1.119  1.00 43.43           N  
ATOM    336  CA  CYS A  25       2.995  -3.873  -0.054  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.078  -5.222   0.654  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.097  -5.963   0.718  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.656  -2.774   0.957  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.092  -2.158   1.894  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.079  -3.633  -0.919  1.00 61.02           H  
ATOM    342  HA  CYS A  25       3.953  -3.655  -0.501  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.939  -3.159   1.668  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.255  -5.534   1.184  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.469  -6.795   1.887  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.181  -6.563   3.216  1.00 43.12           C  
ATOM    347  O   LEU A  26       5.949  -5.612   3.363  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.283  -7.755   1.019  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.327  -9.210   1.488  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.055  -9.940   1.083  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.552  -9.915   0.924  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.001  -4.903   1.100  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.500  -7.231   2.083  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.298  -7.387   0.983  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.394  -9.232   2.566  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       3.210  -9.278   1.190  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       3.919 -10.804   1.716  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.137 -10.259   0.053  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       6.301 -10.368  -0.024  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.876 -10.680   1.614  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.346  -9.197   0.782  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.924  -7.441   4.180  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.543  -7.333   5.497  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.045  -7.580   5.413  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.820  -7.038   6.202  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.902  -8.328   6.467  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.597  -7.853   7.038  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.432  -7.723   8.408  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.535  -7.537   6.207  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.232  -7.286   8.938  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.334  -7.099   6.730  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.181  -6.975   8.098  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.303  -8.178   4.002  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.374  -6.330   5.860  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.581  -8.506   7.287  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.254  -7.967   9.066  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.652  -7.636   5.137  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.118  -7.190  10.007  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.512  -6.858   6.072  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.244  -6.633   8.509  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.451  -8.403   4.453  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.861  -8.726   4.268  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.544  -7.693   3.377  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.594  -7.155   3.725  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.010 -10.121   3.658  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.517 -11.232   4.557  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       9.349 -11.796   5.516  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       7.220 -11.717   4.447  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       8.904 -12.811   6.339  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       6.766 -12.731   5.267  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.610 -13.276   6.212  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.162 -14.286   7.030  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.786  -8.804   3.855  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.333  -8.716   5.239  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.053 -10.304   3.446  1.00 72.11           H  
ATOM    396  HD1 TYR A  28      10.361 -11.430   5.614  1.00  3.55           H  
ATOM    397  HD2 TYR A  28       6.560 -11.289   3.706  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       9.564 -13.237   7.080  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       5.754 -13.095   5.167  1.00 51.55           H  
ATOM    400  HH  TYR A  28       6.886 -13.918   7.873  1.00 22.30           H  
ATOM    401  N   ALA A  29       8.938  -7.421   2.226  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.485  -6.451   1.285  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.406  -5.036   1.848  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.336  -4.244   1.695  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.751  -6.533  -0.044  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.103  -7.883   2.004  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.522  -6.702   1.112  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.462  -6.442  -0.853  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.242  -7.484  -0.117  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.030  -5.732  -0.108  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.291  -4.724   2.499  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.092  -3.405   3.086  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.093  -2.321   2.014  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.128  -1.129   2.320  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.166  -3.122   4.126  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.585  -5.399   2.588  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.133  -3.403   3.585  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.789  -3.998   4.246  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       9.771  -2.290   3.800  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       8.699  -2.882   5.069  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.055  -2.742   0.754  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.051  -1.808  -0.366  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.128  -2.296  -1.478  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.081  -3.488  -1.782  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.470  -1.626  -0.909  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.513  -1.090  -2.330  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.595  -2.215  -3.347  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.014  -2.752  -3.471  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.078  -4.214  -3.192  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.028  -3.706   0.573  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.688  -0.858  -0.004  1.00 11.42           H  
ATOM    432  HB3 LYS A  31       9.975  -2.580  -0.892  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.380  -0.453  -2.439  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.276  -1.842  -4.310  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.644  -2.231  -2.765  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      10.392  -4.467  -2.453  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      12.032  -4.473  -2.867  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      10.859  -4.752  -4.053  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.398  -1.366  -2.084  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.476  -1.700  -3.163  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.180  -2.513  -4.247  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.073  -2.013  -4.932  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.884  -0.427  -3.770  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.082  -0.268  -3.555  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.478  -0.431  -1.798  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.678  -2.295  -2.747  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.092  -0.411  -4.830  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.772  -3.769  -4.396  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.361  -4.651  -5.397  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.325  -5.081  -6.429  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.215  -5.483  -6.079  1.00 55.23           O  
ATOM    452  CB  VAL A  33       6.974  -5.906  -4.747  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.352  -5.596  -4.181  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.054  -6.449  -3.664  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.055  -4.111  -3.820  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.150  -4.108  -5.897  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.085  -6.664  -5.509  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.574  -4.548  -4.329  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.368  -5.823  -3.126  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       9.093  -6.194  -4.690  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       5.066  -6.033  -3.792  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.005  -7.525  -3.739  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.439  -6.173  -2.693  1.00 22.31           H  
ATOM    464  N   SER A  34       5.695  -4.996  -7.702  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.798  -5.374  -8.787  1.00  1.31           C  
ATOM    466  C   SER A  34       4.266  -6.789  -8.584  1.00 14.03           C  
ATOM    467  O   SER A  34       5.033  -7.724  -8.359  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.518  -5.275 -10.133  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.787  -5.932 -11.153  1.00 52.24           O  
ATOM    470  H   SER A  34       6.594  -4.669  -7.917  1.00  2.15           H  
ATOM    471  HA  SER A  34       3.965  -4.686  -8.782  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.493  -5.734 -10.050  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.313  -6.650 -11.512  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -6.416  20.144 -16.715  1.00 20.23           N  
ATOM      2  CA  SER A   1      -7.178  19.185 -17.506  1.00 22.42           C  
ATOM      3  C   SER A   1      -7.448  17.914 -16.707  1.00 24.24           C  
ATOM      4  O   SER A   1      -8.594  17.492 -16.562  1.00 74.52           O  
ATOM      5  CB  SER A   1      -6.425  18.842 -18.793  1.00 70.21           C  
ATOM      6  OG  SER A   1      -7.018  19.475 -19.915  1.00 65.24           O  
ATOM      7  H1  SER A   1      -5.437  20.129 -16.759  1.00 51.13           H  
ATOM      8  HA  SER A   1      -8.122  19.642 -17.763  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -6.447  17.772 -18.945  1.00 64.13           H  
ATOM     10  HG  SER A   1      -7.275  18.811 -20.559  1.00 11.35           H  
ATOM     11  N   GLN A   2      -6.382  17.309 -16.192  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -6.504  16.086 -15.408  1.00 14.41           C  
ATOM     13  C   GLN A   2      -5.469  16.052 -14.289  1.00 33.32           C  
ATOM     14  O   GLN A   2      -4.593  16.912 -14.215  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -6.339  14.860 -16.308  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -7.656  14.308 -16.831  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -7.508  12.929 -17.443  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -6.983  12.780 -18.547  1.00 53.12           O  
ATOM     19  NE2 GLN A   2      -7.973  11.911 -16.729  1.00 63.52           N  
ATOM     20  H   GLN A   2      -5.495  17.694 -16.342  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -7.490  16.069 -14.970  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -5.845  14.081 -15.748  1.00 61.22           H  
ATOM     23  HG3 GLN A   2      -8.040  14.981 -17.583  1.00 33.12           H  
ATOM     24 HE21 GLN A   2      -8.380  12.104 -15.858  1.00 53.42           H  
ATOM     25 HE22 GLN A   2      -7.892  11.009 -17.101  1.00 13.32           H  
ATOM     26  N   GLU A   3      -5.577  15.052 -13.419  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -4.650  14.907 -12.303  1.00 73.52           C  
ATOM     28  C   GLU A   3      -4.442  13.436 -11.955  1.00 72.20           C  
ATOM     29  O   GLU A   3      -5.318  12.604 -12.188  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -5.170  15.663 -11.078  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -6.443  15.073 -10.494  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -7.316  16.117  -9.827  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -7.928  16.930 -10.552  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -7.389  16.122  -8.580  1.00 51.31           O  
ATOM     35  H   GLU A   3      -6.297  14.396 -13.531  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -3.703  15.332 -12.600  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -5.370  16.686 -11.361  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -6.174  14.327  -9.761  1.00  3.54           H  
ATOM     39  N   GLN A   4      -3.277  13.125 -11.397  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -2.953  11.754 -11.019  1.00 12.35           C  
ATOM     41  C   GLN A   4      -2.132  11.723  -9.734  1.00 24.53           C  
ATOM     42  O   GLN A   4      -0.913  11.893  -9.761  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -2.186  11.060 -12.146  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -2.944   9.902 -12.775  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -2.024   8.876 -13.407  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -0.933   9.205 -13.871  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -2.461   7.621 -13.427  1.00 23.12           N  
ATOM     48  H   GLN A   4      -2.620  13.833 -11.238  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -3.881  11.229 -10.852  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -1.256  10.678 -11.750  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -3.602  10.293 -13.539  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -3.342   7.433 -13.040  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -1.888   6.938 -13.829  1.00 42.54           H  
ATOM     54  N   ARG A   5      -2.808  11.506  -8.612  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -2.141  11.456  -7.316  1.00 44.30           C  
ATOM     56  C   ARG A   5      -1.672  10.038  -7.001  1.00 24.55           C  
ATOM     57  O   ARG A   5      -2.389   9.069  -7.247  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -3.081  11.948  -6.214  1.00  4.14           C  
ATOM     59  CG  ARG A   5      -2.368  12.320  -4.925  1.00  0.41           C  
ATOM     60  CD  ARG A   5      -3.194  13.283  -4.089  1.00 24.14           C  
ATOM     61  NE  ARG A   5      -2.975  14.673  -4.479  1.00 54.10           N  
ATOM     62  CZ  ARG A   5      -1.842  15.330  -4.256  1.00 32.21           C  
ATOM     63  NH1 ARG A   5      -0.830  14.726  -3.647  1.00  2.14           N  
ATOM     64  NH2 ARG A   5      -1.719  16.594  -4.640  1.00 62.22           N  
ATOM     65  H   ARG A   5      -3.779  11.379  -8.654  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -1.281  12.106  -7.360  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -3.797  11.170  -5.993  1.00  3.31           H  
ATOM     68  HG3 ARG A   5      -1.424  12.784  -5.168  1.00 24.05           H  
ATOM     69  HD3 ARG A   5      -2.921  13.164  -3.051  1.00 30.23           H  
ATOM     70  HE  ARG A   5      -3.710  15.140  -4.929  1.00 33.14           H  
ATOM     71 HH11 ARG A   5      -0.920  13.773  -3.357  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       0.022  15.222  -3.481  1.00 33.21           H  
ATOM     73 HH21 ARG A   5      -2.479  17.053  -5.100  1.00 44.42           H  
ATOM     74 HH22 ARG A   5      -0.866  17.087  -4.472  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.463   9.927  -6.459  1.00 43.01           N  
ATOM     76  CA  GLN A   6       0.101   8.628  -6.112  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.520   8.590  -4.646  1.00 73.21           C  
ATOM     78  O   GLN A   6       1.071   9.558  -4.122  1.00 30.24           O  
ATOM     79  CB  GLN A   6       1.303   8.316  -7.007  1.00 64.51           C  
ATOM     80  CG  GLN A   6       2.535   9.145  -6.681  1.00  0.03           C  
ATOM     81  CD  GLN A   6       3.291   9.580  -7.921  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       3.369   8.843  -8.905  1.00 32.32           O  
ATOM     83  NE2 GLN A   6       3.853  10.782  -7.883  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.060  10.737  -6.288  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -0.661   7.881  -6.275  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.030   8.506  -8.035  1.00 73.12           H  
ATOM     87  HG3 GLN A   6       3.195   8.557  -6.062  1.00 43.13           H  
ATOM     88 HE21 GLN A   6       3.750  11.314  -7.065  1.00 74.41           H  
ATOM     89 HE22 GLN A   6       4.348  11.088  -8.669  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.255   7.466  -3.990  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.603   7.300  -2.584  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.990   6.681  -2.436  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.852   7.220  -1.741  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.435   6.425  -1.879  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.154   6.760  -2.381  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.185   6.728  -4.462  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.608   8.278  -2.126  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.367   6.586  -0.813  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.198   5.547  -3.094  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.480   4.853  -3.039  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.622   3.876  -4.201  1.00  2.44           C  
ATOM    102  O   LYS A   8       3.024   2.799  -4.197  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.622   4.106  -1.711  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.213   4.952  -0.596  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.157   5.350   0.422  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.431   4.723   1.781  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       2.447   5.170   2.805  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.472   5.165  -3.632  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.262   5.594  -3.110  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.262   3.248  -1.860  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.642   5.847  -1.025  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.190   5.020   0.072  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       4.424   5.006   2.100  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       1.487   4.879   2.529  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       2.471   6.206   2.895  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       2.674   4.748   3.728  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.415   4.257  -5.195  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.638   3.414  -6.364  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.695   2.353  -6.077  1.00 53.34           C  
ATOM    120  O   LYS A   9       6.138   2.199  -4.938  1.00 41.01           O  
ATOM    121  CB  LYS A   9       5.070   4.268  -7.559  1.00 23.31           C  
ATOM    122  CG  LYS A   9       4.107   5.398  -7.879  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.732   5.411  -9.352  1.00 43.40           C  
ATOM    124  CE  LYS A   9       2.296   5.868  -9.556  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       1.981   6.080 -10.997  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.865   5.128  -5.142  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.707   2.924  -6.601  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       5.148   3.633  -8.430  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.574   6.339  -7.628  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       3.844   4.414  -9.751  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       2.147   6.795  -9.024  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       1.016   6.453 -11.100  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       2.051   5.182 -11.514  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       2.650   6.760 -11.412  1.00 64.11           H  
ATOM    135  N   ILE A  10       6.094   1.624  -7.113  1.00 40.30           N  
ATOM    136  CA  ILE A  10       7.100   0.580  -6.971  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.430   1.159  -6.503  1.00 23.42           C  
ATOM    138  O   ILE A  10       9.010   2.022  -7.160  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.318  -0.176  -8.295  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.988  -0.716  -8.825  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.317  -1.306  -8.101  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.268  -1.614  -7.844  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.703   1.795  -7.995  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.745  -0.125  -6.232  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.730   0.516  -9.014  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       6.173  -1.286  -9.724  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.023  -2.153  -8.704  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       9.299  -0.975  -8.403  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       8.337  -1.594  -7.061  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.861  -2.467  -8.367  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       5.961  -1.951  -7.088  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.465  -1.064  -7.375  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.912   0.675  -5.362  1.00  3.24           N  
ATOM    154  CA  GLY A  11      10.172   1.154  -4.825  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.983   2.086  -3.645  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.953   2.612  -3.100  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.406  -0.013  -4.880  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.763   0.307  -4.510  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.704   1.681  -5.604  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.730   2.293  -3.250  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.418   3.171  -2.129  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.403   2.392  -0.817  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.551   1.169  -0.806  1.00 45.23           O  
ATOM    164  CB  GLU A  12       7.065   3.852  -2.347  1.00 14.51           C  
ATOM    165  CG  GLU A  12       7.059   4.835  -3.504  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.348   5.629  -3.603  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       9.173   5.308  -4.485  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.531   6.568  -2.802  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.999   1.845  -3.725  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.187   3.926  -2.076  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.796   4.385  -1.446  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.239   5.525  -3.369  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.221   3.109   0.288  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.186   2.485   1.606  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.753   2.388   2.123  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.944   3.292   1.913  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.043   3.280   2.592  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.283   2.567   3.887  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.459   2.703   4.985  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.259   1.705   4.256  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.921   1.958   5.973  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.012   1.342   5.557  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.108   4.079   0.214  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.590   1.489   1.514  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.551   4.216   2.814  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.658   3.264   5.034  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.082   1.366   3.641  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.481   1.867   6.956  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.447   1.286   2.798  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.112   1.069   3.344  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.109  -0.102   4.324  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.842  -1.075   4.147  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.114   0.805   2.216  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.681  -0.416   0.990  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.135   0.601   2.933  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.819   1.964   3.872  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.921   1.731   1.693  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.279   0.000   5.356  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.181  -1.047   6.365  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.150  -2.098   5.962  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.301  -3.280   6.266  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.808  -0.445   7.721  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.840   0.522   8.258  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       4.683   1.893   8.100  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       5.970   0.064   8.922  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       5.622   2.780   8.588  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       6.914   0.944   9.415  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.736   2.302   9.246  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.674   3.181   9.734  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.720   0.800   5.442  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.148  -1.521   6.446  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.694  -1.242   8.442  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       3.809   2.265   7.585  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       6.108  -1.000   9.053  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       5.483   3.843   8.456  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       7.787   0.569   9.929  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.411   4.080   9.521  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.104  -1.656   5.273  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.047  -2.555   4.824  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.672  -2.282   3.372  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.182  -1.350   2.753  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.211  -2.424   5.702  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.021  -3.053   7.067  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.614  -0.964   5.840  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.040  -0.701   5.059  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.415  -3.568   4.908  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.019  -2.955   5.219  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.897  -2.614   7.520  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.838  -2.875   7.697  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.171  -4.116   6.953  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -1.691  -0.891   5.880  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.192  -0.557   6.748  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.247  -0.406   4.991  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.224  -3.104   2.834  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.670  -2.949   1.455  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.505  -1.684   1.286  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.345  -0.950   0.312  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.465  -4.171   1.018  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.594  -3.829   3.378  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.206  -2.877   0.827  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.116  -4.482   1.822  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.057  -3.923   0.150  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -0.786  -4.974   0.774  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.395  -1.437   2.240  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.254  -0.260   2.197  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.426   1.014   2.064  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.849   1.975   1.423  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.122  -0.190   3.456  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.213   0.857   3.348  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -5.827   0.966   2.265  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -5.455   1.566   4.347  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.475  -2.061   2.993  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.896  -0.350   1.333  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -3.498   0.053   4.302  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.245   1.012   2.674  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.359   2.169   2.624  1.00 70.24           C  
ATOM    257  C   GLU A  19       0.059   2.473   1.189  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.281   3.628   0.825  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.881   1.927   3.487  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.948   2.815   4.719  1.00 23.14           C  
ATOM    261  CD  GLU A  19       0.404   2.133   5.959  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       1.183   1.431   6.639  1.00 34.31           O  
ATOM    263  OE2 GLU A  19      -0.798   2.299   6.251  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.964   0.215   3.170  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.899   3.017   3.017  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.762   2.110   2.889  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       0.370   3.708   4.535  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.164   1.427   0.375  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.556   1.580  -1.021  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.668   1.767  -1.912  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.606   0.970  -1.873  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.355   0.360  -1.484  1.00 53.00           C  
ATOM    273  SG  CYS A  20       3.072   0.735  -1.964  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.027   0.530   0.723  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.178   2.457  -1.096  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.863  -0.080  -2.339  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.653   2.826  -2.715  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.760   3.120  -3.616  1.00  4.44           C  
ATOM    279  C   CYS A  21      -1.983   1.972  -4.596  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.102   1.743  -5.055  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.490   4.416  -4.383  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.668   5.756  -4.017  1.00 13.22           S  
ATOM    283  H   CYS A  21       0.124   3.426  -2.700  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.650   3.245  -3.019  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.540   4.214  -5.444  1.00 62.40           H  
ATOM    286  N   SER A  22      -0.910   1.254  -4.912  1.00 34.32           N  
ATOM    287  CA  SER A  22      -0.987   0.133  -5.841  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.428  -1.139  -5.121  1.00 60.11           C  
ATOM    289  O   SER A  22      -1.843  -2.112  -5.751  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.367  -0.093  -6.515  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.248  -0.983  -7.612  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.046   1.486  -4.514  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.720   0.376  -6.596  1.00 62.30           H  
ATOM    294  HB3 SER A  22       1.057  -0.513  -5.798  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.242  -0.482  -8.431  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.335  -1.123  -3.796  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.724  -2.272  -2.987  1.00 41.04           C  
ATOM    298  C   LYS A  23      -0.820  -3.469  -3.272  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.298  -4.590  -3.449  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.182  -2.644  -3.261  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.140  -1.470  -3.155  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.076  -1.619  -1.968  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.170  -0.563  -1.984  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.098  -0.708  -0.829  1.00 71.15           N  
ATOM    305  H   LYS A  23      -0.996  -0.318  -3.350  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.619  -1.998  -1.949  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.489  -3.397  -2.549  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.728  -1.414  -4.060  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.505  -1.519  -1.055  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.732  -0.661  -2.901  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.863  -0.005  -0.895  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -6.584  -0.560   0.064  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.516  -1.660  -0.823  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.484  -3.222  -3.312  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.453  -4.280  -3.575  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.559  -4.278  -2.523  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.708  -4.611  -2.814  1.00  5.40           O  
ATOM    318  CB  ARG A  24       2.061  -4.110  -4.969  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.471  -5.048  -6.009  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.728  -6.504  -5.654  1.00 22.03           C  
ATOM    321  NE  ARG A  24       0.565  -7.127  -5.028  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.369  -8.440  -4.986  1.00 51.15           C  
ATOM    323  NH1 ARG A  24       1.254  -9.264  -5.530  1.00  0.15           N  
ATOM    324  NH2 ARG A  24      -0.714  -8.932  -4.398  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.804  -2.308  -3.162  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.933  -5.225  -3.533  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       3.123  -4.293  -4.910  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.921  -4.835  -6.968  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       2.562  -6.553  -4.972  1.00 35.23           H  
ATOM    330  HE  ARG A  24      -0.102  -6.538  -4.620  1.00 14.03           H  
ATOM    331 HH11 ARG A  24       2.071  -8.897  -5.973  1.00 54.40           H  
ATOM    332 HH12 ARG A  24       1.104 -10.253  -5.496  1.00 42.43           H  
ATOM    333 HH21 ARG A  24      -1.383  -8.314  -3.986  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -0.861  -9.920  -4.366  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.203  -3.901  -1.299  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.163  -3.855  -0.203  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.250  -5.206   0.501  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.282  -5.966   0.533  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.772  -2.769   0.799  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.164  -2.129   1.784  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.271  -3.648  -1.128  1.00 61.02           H  
ATOM    342  HA  CYS A  25       4.131  -3.617  -0.619  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       2.040  -3.169   1.486  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.418  -5.498   1.065  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.632  -6.758   1.770  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.301  -6.519   3.119  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.048  -5.555   3.292  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.488  -7.700   0.922  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.545  -9.156   1.386  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.300  -9.907   0.941  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.798  -9.836   0.856  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.153  -4.854   1.006  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.667  -7.212   1.936  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.498  -7.313   0.917  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.581  -9.181   2.467  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.414 -10.216  -0.086  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       3.439  -9.260   1.029  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.161 -10.776   1.567  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       7.585  -9.105   0.743  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.585 -10.286  -0.103  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.115 -10.600   1.550  1.00 20.44           H  
ATOM    362  N   PHE A  27       5.032  -7.404   4.073  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.611  -7.291   5.406  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.119  -7.513   5.366  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.860  -6.962   6.181  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.960  -8.301   6.354  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.628  -7.854   6.885  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       2.588  -7.554   6.020  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       3.415  -7.732   8.249  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       1.361  -7.142   6.505  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       2.190  -7.322   8.740  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.162  -7.025   7.866  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.431  -8.152   3.874  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.415  -6.293   5.768  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.615  -8.466   7.197  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       2.743  -7.645   4.954  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       4.219  -7.962   8.933  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       0.559  -6.911   5.819  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       2.038  -7.231   9.804  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.204  -6.704   8.246  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.568  -8.323   4.413  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.987  -8.621   4.268  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.677  -7.571   3.403  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.708  -7.017   3.784  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.178 -10.009   3.656  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.680 -11.133   4.536  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.395 -11.639   4.391  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.496 -11.689   5.514  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       6.935 -12.666   5.193  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       9.045 -12.717   6.320  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.764 -13.201   6.156  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.312 -14.224   6.958  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.927  -8.732   3.794  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.431  -8.608   5.253  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.230 -10.173   3.472  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.748 -11.217   3.635  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.499 -11.306   5.642  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       5.933 -13.045   5.065  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.694 -13.136   7.076  1.00 51.55           H  
ATOM    400  HH  TYR A  28       6.739 -13.866   7.640  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.102  -7.304   2.236  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.659  -6.320   1.316  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.537  -4.909   1.883  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.456  -4.100   1.761  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.968  -6.410  -0.036  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.282  -7.780   1.987  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.705  -6.551   1.174  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.647  -6.083  -0.809  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.674  -7.431  -0.223  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.093  -5.777  -0.035  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.396  -4.621   2.500  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.154  -3.308   3.085  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.168  -2.220   2.018  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.172  -1.028   2.329  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.192  -3.011   4.159  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.701  -5.308   2.564  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.182  -3.326   3.555  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.789  -2.164   3.855  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       8.692  -2.785   5.089  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.829  -3.871   4.292  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.177  -2.636   0.755  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.190  -1.696  -0.360  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.311  -2.197  -1.501  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.298  -3.387  -1.814  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.621  -1.486  -0.859  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.697  -0.947  -2.277  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.843  -2.068  -3.293  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.281  -2.550  -3.389  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.361  -3.979  -3.799  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.174  -3.598   0.570  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.799  -0.755  -0.005  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.143  -2.431  -0.827  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.550  -0.289  -2.357  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.527  -1.707  -4.262  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.751  -2.435  -2.423  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      10.834  -4.126  -4.684  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      10.953  -4.587  -3.061  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      12.353  -4.253  -3.950  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.577  -1.278  -2.122  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.695  -1.624  -3.230  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.445  -2.420  -4.295  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.347  -1.900  -4.952  1.00 65.14           O  
ATOM    443  CB  CYS A  32       5.098  -0.359  -3.849  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.288  -0.236  -3.689  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.629  -0.344  -1.827  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.895  -2.236  -2.840  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.338  -0.335  -4.902  1.00 62.32           H  
ATOM    448  N   VAL A  33       6.065  -3.683  -4.459  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.701  -4.550  -5.445  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.705  -4.993  -6.511  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.592  -5.413  -6.198  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.315  -5.797  -4.782  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.671  -5.469  -4.176  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.372  -6.358  -3.726  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.341  -4.040  -3.906  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.496  -3.992  -5.918  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.458  -6.551  -5.543  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.661  -5.705  -3.123  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       9.436  -6.049  -4.669  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       8.877  -4.416  -4.307  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       5.380  -5.963  -3.886  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.347  -7.436  -3.802  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.721  -6.074  -2.745  1.00 22.31           H  
ATOM    464  N   SER A  34       6.114  -4.894  -7.772  1.00 34.41           N  
ATOM    465  CA  SER A  34       5.257  -5.282  -8.886  1.00  1.31           C  
ATOM    466  C   SER A  34       4.747  -6.709  -8.709  1.00 14.03           C  
ATOM    467  O   SER A  34       5.425  -7.552  -8.126  1.00 14.13           O  
ATOM    468  CB  SER A  34       6.017  -5.160 -10.208  1.00 75.31           C  
ATOM    469  OG  SER A  34       5.487  -6.041 -11.183  1.00 52.24           O  
ATOM    470  H   SER A  34       7.014  -4.551  -7.956  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.412  -4.610  -8.903  1.00 12.51           H  
ATOM    472  HB3 SER A  34       7.057  -5.404 -10.047  1.00 11.10           H  
ATOM    473  HG  SER A  34       6.186  -6.610 -11.514  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       0.138  19.496 -12.316  1.00 20.23           N  
ATOM      2  CA  SER A   1      -0.393  20.005 -13.575  1.00 22.42           C  
ATOM      3  C   SER A   1      -0.774  18.858 -14.508  1.00 24.24           C  
ATOM      4  O   SER A   1       0.084  18.267 -15.163  1.00 74.52           O  
ATOM      5  CB  SER A   1       0.633  20.912 -14.257  1.00 70.21           C  
ATOM      6  OG  SER A   1       1.848  20.222 -14.491  1.00 65.24           O  
ATOM      7  H1  SER A   1       1.108  19.489 -12.174  1.00 51.13           H  
ATOM      8  HA  SER A   1      -1.279  20.581 -13.353  1.00 12.35           H  
ATOM      9  HB3 SER A   1       0.833  21.763 -13.624  1.00 64.13           H  
ATOM     10  HG  SER A   1       2.007  20.164 -15.437  1.00 11.35           H  
ATOM     11  N   GLN A   2      -2.066  18.550 -14.559  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -2.560  17.474 -15.410  1.00 14.41           C  
ATOM     13  C   GLN A   2      -1.914  16.145 -15.037  1.00 33.32           C  
ATOM     14  O   GLN A   2      -1.589  15.337 -15.906  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -2.287  17.792 -16.881  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -3.259  17.121 -17.839  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -2.647  16.861 -19.202  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -2.327  17.792 -19.939  1.00 53.12           O  
ATOM     19  NE2 GLN A   2      -2.483  15.588 -19.544  1.00 63.52           N  
ATOM     20  H   GLN A   2      -2.701  19.059 -14.014  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -3.626  17.397 -15.260  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -1.288  17.466 -17.128  1.00 61.22           H  
ATOM     23  HG3 GLN A   2      -4.121  17.759 -17.963  1.00 33.12           H  
ATOM     24 HE21 GLN A   2      -2.764  14.898 -18.906  1.00 53.42           H  
ATOM     25 HE22 GLN A   2      -2.092  15.390 -20.419  1.00 13.32           H  
ATOM     26  N   GLU A   3      -1.730  15.926 -13.739  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -1.120  14.693 -13.251  1.00 73.52           C  
ATOM     28  C   GLU A   3      -1.924  14.111 -12.092  1.00 72.20           C  
ATOM     29  O   GLU A   3      -2.959  14.654 -11.706  1.00 62.44           O  
ATOM     30  CB  GLU A   3       0.321  14.952 -12.808  1.00 14.41           C  
ATOM     31  CG  GLU A   3       0.437  15.939 -11.659  1.00 32.41           C  
ATOM     32  CD  GLU A   3       1.836  15.996 -11.078  1.00 30.12           C  
ATOM     33  OE1 GLU A   3       2.771  16.367 -11.817  1.00 21.14           O  
ATOM     34  OE2 GLU A   3       1.996  15.668  -9.883  1.00 51.31           O  
ATOM     35  H   GLU A   3      -2.010  16.608 -13.094  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -1.115  13.983 -14.064  1.00 64.55           H  
ATOM     37  HB3 GLU A   3       0.878  15.342 -13.648  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -0.250  15.646 -10.879  1.00  3.54           H  
ATOM     39  N   GLN A   4      -1.439  13.002 -11.543  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -2.112  12.345 -10.429  1.00 12.35           C  
ATOM     41  C   GLN A   4      -1.103  11.687  -9.493  1.00 24.53           C  
ATOM     42  O   GLN A   4      -0.695  10.546  -9.708  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -3.100  11.298 -10.948  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -4.196  10.950  -9.954  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -5.384  10.274 -10.608  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -5.295   9.792 -11.738  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -6.508  10.234  -9.901  1.00 23.12           N  
ATOM     48  H   GLN A   4      -0.611  12.616 -11.895  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -2.656  13.098  -9.879  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -2.558  10.395 -11.184  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -4.534  11.858  -9.478  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -6.506  10.639  -9.007  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -7.292   9.804 -10.300  1.00 42.54           H  
ATOM     54  N   ARG A   5      -0.703  12.416  -8.456  1.00 24.24           N  
ATOM     55  CA  ARG A   5       0.261  11.904  -7.489  1.00 44.30           C  
ATOM     56  C   ARG A   5      -0.318  10.721  -6.719  1.00 24.55           C  
ATOM     57  O   ARG A   5      -1.254  10.876  -5.936  1.00 51.44           O  
ATOM     58  CB  ARG A   5       0.672  13.009  -6.514  1.00  4.14           C  
ATOM     59  CG  ARG A   5       1.734  12.576  -5.517  1.00  0.41           C  
ATOM     60  CD  ARG A   5       3.109  13.096  -5.908  1.00 24.14           C  
ATOM     61  NE  ARG A   5       3.997  13.216  -4.755  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       5.165  13.848  -4.790  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       5.584  14.413  -5.914  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       5.918  13.914  -3.698  1.00 62.22           N  
ATOM     65  H   ARG A   5      -1.064  13.319  -8.339  1.00 35.31           H  
ATOM     66  HA  ARG A   5       1.132  11.574  -8.033  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -0.200  13.327  -5.962  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       1.763  11.497  -5.481  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       2.994  14.068  -6.365  1.00 30.23           H  
ATOM     70  HE  ARG A   5       3.707  12.806  -3.914  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       5.019  14.364  -6.737  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       6.464  14.888  -5.937  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       5.605  13.489  -2.850  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       6.797  14.389  -3.726  1.00  3.25           H  
ATOM     75  N   GLN A   6       0.245   9.539  -6.950  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.216   8.329  -6.280  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.217   8.319  -4.817  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.756   9.305  -4.311  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.325   7.088  -6.992  1.00 64.51           C  
ATOM     80  CG  GLN A   6       0.020   7.060  -8.481  1.00  0.03           C  
ATOM     81  CD  GLN A   6       0.880   6.065  -9.234  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       1.752   6.447 -10.015  1.00 32.32           O  
ATOM     83  NE2 GLN A   6       0.641   4.780  -9.002  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.988   9.480  -7.586  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.294   8.317  -6.323  1.00 71.24           H  
ATOM     86  HB3 GLN A   6      -0.112   6.210  -6.541  1.00 73.12           H  
ATOM     87  HG3 GLN A   6       0.193   8.045  -8.888  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -0.070   4.550  -8.367  1.00 74.41           H  
ATOM     89 HE22 GLN A   6       1.182   4.115  -9.476  1.00  4.44           H  
ATOM     90  N   CYS A   7      -0.024   7.200  -4.142  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.340   7.062  -2.736  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.739   6.469  -2.592  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.597   7.032  -1.914  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.677   6.179  -2.010  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.405   6.474  -2.507  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.456   6.449  -4.600  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.332   8.046  -2.293  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.605   6.360  -0.948  1.00 32.42           H  
ATOM     99  N   LYS A   8       1.961   5.327  -3.236  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.254   4.657  -3.182  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.401   3.666  -4.332  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.821   2.581  -4.309  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.420   3.932  -1.845  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.008   4.804  -0.749  1.00 75.25           C  
ATOM    105  CD  LYS A   8       2.956   5.198   0.275  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.258   4.602   1.641  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       2.277   5.047   2.669  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.236   4.927  -3.761  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.022   5.411  -3.271  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.073   3.083  -1.989  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.417   5.699  -1.195  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       1.991   4.842  -0.058  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       4.248   4.910   1.943  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       1.376   4.541   2.546  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       2.103   6.068   2.579  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       2.644   4.851   3.622  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.183   4.046  -5.337  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.410   3.189  -6.496  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.481   2.145  -6.198  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.914   1.994  -5.056  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.825   4.031  -7.704  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.860   5.162  -8.018  1.00 74.25           C  
ATOM    123  CD  LYS A   9       4.591   6.478  -8.221  1.00 43.40           C  
ATOM    124  CE  LYS A   9       3.797   7.649  -7.658  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       4.496   8.946  -7.872  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.619   4.923  -5.299  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.484   2.683  -6.721  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.887   3.389  -8.571  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       3.166   5.269  -7.197  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       4.746   6.635  -9.278  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       3.656   7.494  -6.600  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       3.811   9.682  -8.136  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       5.198   8.853  -8.633  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       4.983   9.237  -6.999  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.905   1.428  -7.234  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.928   0.400  -7.083  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.252   1.005  -6.631  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.812   1.872  -7.300  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.150  -0.369  -8.399  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.826  -0.939  -8.913  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.168  -1.482  -8.197  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.124  -1.832  -7.914  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.522   1.595  -8.120  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.588  -0.299  -6.334  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.546   0.319  -9.130  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       6.014  -1.520  -9.803  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.198  -1.756  -7.151  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.882  -2.342  -8.783  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       9.143  -1.140  -8.507  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.312  -1.289  -7.453  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.735  -2.702  -8.420  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       5.826  -2.142  -7.153  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.750   0.538  -5.490  1.00  3.24           N  
ATOM    154  CA  GLY A  11      10.006   1.043  -4.967  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.811   1.987  -3.797  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.775   2.533  -3.265  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.259  -0.154  -4.998  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.611   0.209  -4.646  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.525   1.569  -5.755  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.557   2.179  -3.397  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.239   3.066  -2.284  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.252   2.305  -0.961  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.443   1.089  -0.933  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.871   3.717  -2.496  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.828   4.672  -3.678  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.101   5.485  -3.817  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.769   5.365  -4.865  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.429   6.240  -2.879  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.830   1.714  -3.861  1.00  3.31           H  
ATOM    170  HA  GLU A  12       8.993   3.838  -2.249  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.606   4.268  -1.606  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       5.998   5.350  -3.547  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.049   3.031   0.134  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.037   2.425   1.461  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.613   2.314   1.995  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.789   3.207   1.790  1.00 41.11           O  
ATOM    177  CB  HIS A  13       8.893   3.246   2.426  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.152   2.556   3.731  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.333   2.693   4.830  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.147   1.718   4.107  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.812   1.971   5.828  1.00 21.35           C  
ATOM    182  NE2 HIS A  13       9.912   1.370   5.414  1.00  4.21           N  
ATOM    183  H   HIS A  13       7.903   3.996   0.048  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.455   1.434   1.376  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.392   4.179   2.638  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.521   3.240   4.875  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      10.973   1.386   3.493  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.379   1.886   6.812  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.326   1.211   2.679  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.001   0.982   3.241  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.025  -0.176   4.234  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.771  -1.141   4.063  1.00  1.54           O  
ATOM    193  CB  CYS A  14       3.994   0.691   2.126  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.569  -0.533   0.905  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.024   0.535   2.809  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.700   1.878   3.760  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.780   1.608   1.597  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.203  -0.075   5.273  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.131  -1.112   6.296  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.115  -2.184   5.913  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.287  -3.361   6.230  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.759  -0.500   7.648  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.785   0.480   8.171  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       4.584   1.850   8.061  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       5.955   0.035   8.774  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       5.520   2.749   8.538  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       6.895   0.927   9.255  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.672   2.282   9.134  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.606   3.174   9.611  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.633   0.718   5.356  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.106  -1.569   6.374  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.653  -1.290   8.375  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       3.681   2.213   7.594  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       6.126  -1.028   8.867  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       5.346   3.811   8.444  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       7.797   0.562   9.721  1.00 32.45           H  
ATOM    217  HH  TYR A  15       8.387   3.148   9.052  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.054  -1.767   5.228  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.010  -2.690   4.800  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.619  -2.442   3.347  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.111  -1.509   2.712  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.244  -2.568   5.685  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.016  -3.158   7.064  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.681  -1.116   5.792  1.00 52.25           C  
ATOM    225  H   VAL A  16       1.973  -0.816   5.005  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.394  -3.696   4.892  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.043  -3.130   5.222  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.792  -3.906   6.994  1.00 55.32           H  
ATOM    229 HG12 VAL A  16       0.327  -2.374   7.738  1.00 20.55           H  
ATOM    230 HG13 VAL A  16      -0.890  -3.614   7.435  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.303  -0.563   4.945  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -1.761  -1.064   5.800  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.294  -0.688   6.705  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.268  -3.283   2.827  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.728  -3.153   1.450  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.583  -1.904   1.271  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.443  -1.180   0.285  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.508  -4.393   1.035  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.624  -4.007   3.384  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.143  -3.076   0.814  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.153  -4.699   1.845  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.104  -4.167   0.164  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -0.818  -5.191   0.802  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.468  -1.656   2.230  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.347  -0.493   2.179  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.538   0.791   2.021  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.981   1.738   1.372  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.203  -0.419   3.444  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -4.975   0.882   3.545  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -5.550   1.312   2.522  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -5.004   1.471   4.645  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.532  -2.271   2.992  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.993  -0.604   1.323  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -3.564  -0.505   4.309  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.351   0.815   2.620  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.483   1.984   2.545  1.00 70.24           C  
ATOM    257  C   GLU A  19      -0.084   2.275   1.102  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.118   3.429   0.722  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.769   1.772   3.400  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.539   2.000   4.884  1.00 23.14           C  
ATOM    261  CD  GLU A  19       0.576   3.468   5.262  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       1.631   3.929   5.745  1.00 34.31           O  
ATOM    263  OE2 GLU A  19      -0.449   4.156   5.074  1.00 21.53           O  
ATOM    264  H   GLU A  19      -1.054   0.029   3.123  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -1.032   2.830   2.932  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.536   2.456   3.067  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.308   1.481   5.439  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.029   1.221   0.301  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.406   1.361  -1.100  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.831   1.514  -1.982  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.755   0.702  -1.923  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.221   0.149  -1.554  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.928   0.547  -2.052  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.144   0.325   0.663  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.012   2.249  -1.194  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.730  -0.310  -2.399  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.841   2.562  -2.800  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.962   2.824  -3.694  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.174   1.658  -4.657  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.293   1.402  -5.102  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.722   4.113  -4.483  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.917   5.438  -4.121  1.00 13.22           S  
ATOM    283  H   CYS A  21      -0.074   3.174  -2.802  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.848   2.941  -3.090  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.781   3.895  -5.539  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.091   0.954  -4.973  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.156  -0.182  -5.884  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.569  -1.451  -5.142  1.00 60.11           C  
ATOM    289  O   SER A  22      -1.971  -2.439  -5.756  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.195  -0.394  -6.567  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.028  -0.817  -7.910  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.227   1.207  -4.584  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.900   0.039  -6.636  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.752  -1.148  -6.031  1.00 42.52           H  
ATOM    295  HG  SER A  22      -0.048  -0.049  -8.480  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.466  -1.413  -3.819  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.828  -2.558  -2.990  1.00 41.04           C  
ATOM    298  C   LYS A  23      -0.906  -3.742  -3.265  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.365  -4.875  -3.417  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.282  -2.959  -3.247  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.259  -1.799  -3.150  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.183  -1.947  -1.953  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.295  -0.909  -1.976  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -6.659  -0.458  -0.605  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.138  -0.596  -3.387  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.721  -2.266  -1.956  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.571  -3.706  -2.522  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.855  -1.767  -4.052  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.607  -1.825  -1.048  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -7.165  -1.342  -2.447  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.540   0.095  -0.634  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -5.903   0.138  -0.212  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -6.798  -1.279   0.017  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.394  -3.473  -3.328  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.378  -4.517  -3.584  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.492  -4.482  -2.542  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.645  -4.797  -2.838  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.971  -4.355  -4.985  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.390  -5.317  -6.008  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.675  -6.764  -5.637  1.00 22.03           C  
ATOM    321  NE  ARG A  24       0.529  -7.399  -4.991  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.358  -8.716  -4.929  1.00 51.15           C  
ATOM    323  NH1 ARG A  24       1.253  -9.530  -5.469  1.00  0.15           N  
ATOM    324  NH2 ARG A  24      -0.711  -9.218  -4.324  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.697  -2.551  -3.198  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.875  -5.470  -3.524  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       3.037  -4.520  -4.933  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.827  -5.108  -6.973  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       2.517  -6.789  -4.961  1.00 35.23           H  
ATOM    330  HE  ARG A  24      -0.144  -6.816  -4.585  1.00 14.03           H  
ATOM    331 HH11 ARG A  24       2.060  -9.154  -5.924  1.00 54.40           H  
ATOM    332 HH12 ARG A  24       1.122 -10.520  -5.420  1.00 42.43           H  
ATOM    333 HH21 ARG A  24      -1.387  -8.607  -3.915  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -0.839 -10.209  -4.278  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.139  -4.096  -1.320  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.108  -4.018  -0.233  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.223  -5.358   0.489  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.269  -6.134   0.538  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.706  -2.925   0.758  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.096  -2.247   1.722  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.204  -3.857  -1.144  1.00 61.02           H  
ATOM    342  HA  CYS A  25       4.067  -3.770  -0.660  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.988  -3.329   1.457  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.399  -5.622   1.049  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.641  -6.867   1.769  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.313  -6.597   3.112  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.043  -5.617   3.267  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.509  -7.804   0.930  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.596  -9.252   1.414  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.362 -10.032   0.989  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.857  -9.918   0.883  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.121  -4.964   0.977  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.685  -7.338   1.948  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.511  -7.400   0.913  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.641  -9.262   2.494  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.473 -10.354  -0.035  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       3.490  -9.400   1.075  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.243 -10.895   1.628  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       7.197 -10.660   1.590  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       7.628  -9.171   0.748  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       6.644 -10.392  -0.063  1.00 20.44           H  
ATOM    362  N   PHE A  27       5.065  -7.474   4.079  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.648  -7.333   5.408  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.162  -7.526   5.362  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.897  -6.945   6.161  1.00 65.24           O  
ATOM    366  CB  PHE A  27       5.023  -8.342   6.373  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.690  -7.909   6.912  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.492  -7.771   8.277  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.635  -7.642   6.056  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.267  -7.373   8.777  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.407  -7.243   6.550  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.223  -7.109   7.912  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.475  -8.236   3.894  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.435  -6.334   5.758  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.689  -8.490   7.209  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.309  -7.978   8.955  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.777  -7.747   4.990  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.126  -7.269   9.843  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.592  -7.038   5.872  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.265  -6.797   8.301  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.619  -8.344   4.421  1.00 24.15           N  
ATOM    382  CA  TYR A  28       9.043  -8.617   4.272  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.708  -7.571   3.382  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.731  -6.992   3.745  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.258 -10.013   3.684  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.780 -11.129   4.585  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       9.606 -11.656   5.570  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       7.503 -11.659   4.449  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       9.174 -12.676   6.395  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       7.062 -12.678   5.271  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.901 -13.184   6.241  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.466 -14.200   7.061  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.983  -8.777   3.813  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.493  -8.578   5.253  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.312 -10.162   3.502  1.00 72.11           H  
ATOM    396  HD1 TYR A  28      10.603 -11.255   5.687  1.00  3.55           H  
ATOM    397  HD2 TYR A  28       6.847 -11.262   3.688  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       9.831 -13.072   7.155  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       6.065 -13.076   5.151  1.00 51.55           H  
ATOM    400  HH  TYR A  28       6.635 -13.948   7.469  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.117  -7.333   2.215  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.649  -6.356   1.274  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.511  -4.938   1.820  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.416  -4.117   1.676  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.943  -6.478  -0.068  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.303  -7.827   1.983  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.696  -6.573   1.124  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       8.427  -7.425  -0.117  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.232  -5.673  -0.175  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       9.672  -6.424  -0.863  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.374  -4.658   2.446  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.119  -3.340   3.014  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.108  -2.268   1.930  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.100  -1.073   2.224  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.160  -3.012   4.074  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.689  -5.355   2.530  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.150  -3.364   3.491  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.802  -3.868   4.223  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       9.751  -2.170   3.748  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       8.663  -2.767   5.001  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.110  -2.703   0.674  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.101  -1.781  -0.456  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.219  -2.309  -1.582  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.217  -3.505  -1.875  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.525  -1.558  -0.970  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.581  -1.037  -2.396  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.722  -2.170  -3.399  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.160  -2.658  -3.489  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.257  -4.134  -3.316  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.117  -3.668   0.503  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.700  -0.840  -0.112  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.059  -2.496  -0.931  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.430  -0.374  -2.494  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.408  -1.819  -4.372  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.740  -2.174  -2.717  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      12.207  -4.393  -2.981  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      11.079  -4.613  -4.222  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      10.555  -4.459  -2.621  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.469  -1.410  -2.211  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.583  -1.785  -3.306  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.336  -2.581  -4.368  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.222  -2.055  -5.041  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.960  -0.538  -3.936  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.148  -0.445  -3.765  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.513  -0.471  -1.933  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.797  -2.403  -2.901  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.193  -0.521  -4.990  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.977  -3.852  -4.512  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.617  -4.722  -5.493  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.619  -5.192  -6.545  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.515  -5.626  -6.218  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.255  -5.951  -4.820  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.611  -5.594  -4.229  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.330  -6.514  -3.752  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.263  -4.215  -3.947  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.399  -4.157  -5.979  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.405  -6.711  -5.573  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.611  -5.816  -3.172  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       9.381  -6.171  -4.720  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       8.800  -4.540  -4.374  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.323  -7.592  -3.814  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.681  -6.213  -2.775  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       5.330  -6.137  -3.905  1.00 22.31           H  
ATOM    464  N   SER A  34       6.016  -5.102  -7.811  1.00 34.41           N  
ATOM    465  CA  SER A  34       5.155  -5.516  -8.912  1.00  1.31           C  
ATOM    466  C   SER A  34       4.667  -6.948  -8.713  1.00 14.03           C  
ATOM    467  O   SER A  34       5.466  -7.868  -8.550  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.902  -5.400 -10.242  1.00 75.31           C  
ATOM    469  OG  SER A  34       5.303  -6.213 -11.236  1.00 52.24           O  
ATOM    470  H   SER A  34       6.908  -4.747  -8.007  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.301  -4.856  -8.931  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.926  -5.716 -10.105  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.789  -6.123 -12.060  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       4.437  11.782 -14.712  1.00 20.23           N  
ATOM      2  CA  SER A   1       3.977  13.136 -14.425  1.00 22.42           C  
ATOM      3  C   SER A   1       2.503  13.297 -14.782  1.00 24.24           C  
ATOM      4  O   SER A   1       2.131  14.198 -15.533  1.00 74.52           O  
ATOM      5  CB  SER A   1       4.815  14.157 -15.198  1.00 70.21           C  
ATOM      6  OG  SER A   1       6.048  14.404 -14.545  1.00 65.24           O  
ATOM      7  H1  SER A   1       5.378  11.554 -14.561  1.00 51.13           H  
ATOM      8  HA  SER A   1       4.100  13.310 -13.367  1.00 12.35           H  
ATOM      9  HB3 SER A   1       4.268  15.085 -15.273  1.00 64.13           H  
ATOM     10  HG  SER A   1       6.365  15.278 -14.780  1.00 11.35           H  
ATOM     11  N   GLN A   2       1.670  12.416 -14.239  1.00 45.43           N  
ATOM     12  CA  GLN A   2       0.235  12.460 -14.501  1.00 14.41           C  
ATOM     13  C   GLN A   2      -0.508  13.133 -13.351  1.00 33.32           C  
ATOM     14  O   GLN A   2       0.029  13.278 -12.253  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -0.308  11.046 -14.716  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -1.266  10.936 -15.891  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -1.971   9.595 -15.945  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -1.602   8.716 -16.725  1.00 53.12           O  
ATOM     19  NE2 GLN A   2      -2.993   9.429 -15.113  1.00 63.52           N  
ATOM     20  H   GLN A   2       2.026  11.722 -13.648  1.00 45.41           H  
ATOM     21  HA  GLN A   2       0.080  13.036 -15.400  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -0.831  10.735 -13.824  1.00 61.22           H  
ATOM     23  HG3 GLN A   2      -0.708  11.069 -16.806  1.00 33.12           H  
ATOM     24 HE21 GLN A   2      -3.232  10.173 -14.520  1.00 53.42           H  
ATOM     25 HE22 GLN A   2      -3.467   8.573 -15.126  1.00 13.32           H  
ATOM     26  N   GLU A   3      -1.745  13.544 -13.613  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -2.560  14.204 -12.600  1.00 73.52           C  
ATOM     28  C   GLU A   3      -2.858  13.257 -11.440  1.00 72.20           C  
ATOM     29  O   GLU A   3      -2.746  12.039 -11.576  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -3.869  14.704 -13.214  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -4.798  13.587 -13.661  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -5.967  14.095 -14.482  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -7.099  14.110 -13.954  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -5.751  14.477 -15.650  1.00 51.31           O  
ATOM     35  H   GLU A   3      -2.117  13.401 -14.508  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -2.003  15.049 -12.224  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -3.638  15.318 -14.071  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -5.182  13.084 -12.786  1.00  3.54           H  
ATOM     39  N   GLN A   4      -3.237  13.827 -10.301  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -3.551  13.035  -9.118  1.00 12.35           C  
ATOM     41  C   GLN A   4      -2.349  12.198  -8.690  1.00 24.53           C  
ATOM     42  O   GLN A   4      -2.123  11.107  -9.212  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -4.750  12.125  -9.390  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -6.071  12.697  -8.901  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -7.141  11.636  -8.738  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -6.842  10.473  -8.466  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -8.397  12.032  -8.904  1.00 23.12           N  
ATOM     48  H   GLN A   4      -3.308  14.803 -10.255  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -3.801  13.717  -8.319  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -4.587  11.178  -8.895  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -6.416  13.429  -9.615  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -8.561  12.974  -9.121  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -9.109  11.368  -8.806  1.00 42.54           H  
ATOM     54  N   ARG A   5      -1.582  12.717  -7.737  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -0.402  12.020  -7.240  1.00 44.30           C  
ATOM     56  C   ARG A   5      -0.795  10.728  -6.528  1.00 24.55           C  
ATOM     57  O   ARG A   5      -1.813  10.674  -5.838  1.00 51.44           O  
ATOM     58  CB  ARG A   5       0.385  12.920  -6.287  1.00  4.14           C  
ATOM     59  CG  ARG A   5       1.854  12.547  -6.173  1.00  0.41           C  
ATOM     60  CD  ARG A   5       2.524  13.265  -5.010  1.00 24.14           C  
ATOM     61  NE  ARG A   5       3.580  12.460  -4.405  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       4.172  12.770  -3.256  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       3.812  13.860  -2.594  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       5.127  11.987  -2.769  1.00 62.22           N  
ATOM     65  H   ARG A   5      -1.814  13.591  -7.359  1.00 35.31           H  
ATOM     66  HA  ARG A   5       0.219  11.774  -8.087  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -0.056  12.858  -5.305  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       2.358  12.816  -7.089  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       1.776  13.485  -4.263  1.00 30.23           H  
ATOM     70  HE  ARG A   5       3.862  11.650  -4.878  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       3.093  14.451  -2.957  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       4.258  14.090  -1.728  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       5.401  11.165  -3.266  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       5.571  12.220  -1.905  1.00  3.25           H  
ATOM     75  N   GLN A   6       0.018   9.691  -6.702  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.245   8.401  -6.076  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.204   8.400  -4.620  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.756   9.384  -4.128  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.467   7.284  -6.843  1.00 64.51           C  
ATOM     80  CG  GLN A   6      -0.326   6.761  -8.030  1.00  0.03           C  
ATOM     81  CD  GLN A   6      -0.091   7.571  -9.291  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       1.042   7.703  -9.755  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -1.164   8.117  -9.852  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.814   9.797  -7.263  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.310   8.227  -6.113  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       0.649   6.460  -6.169  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -1.378   6.795  -7.788  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -2.034   7.969  -9.426  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -1.041   8.645 -10.667  1.00  4.44           H  
ATOM     90  N   CYS A   7      -0.035   7.287  -3.933  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.344   7.156  -2.531  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.740   6.555  -2.399  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.610   7.118  -1.734  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.670   6.288  -1.785  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.402   6.592  -2.261  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.478   6.535  -4.379  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.348   8.144  -2.095  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.583   6.475  -0.726  1.00 32.42           H  
ATOM     99  N   LYS A   8       1.946   5.408  -3.036  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.236   4.729  -2.992  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.369   3.738  -4.144  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.786   2.653  -4.114  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.407   4.001  -1.657  1.00 45.25           C  
ATOM    104  CG  LYS A   8       3.988   4.875  -0.559  1.00 75.25           C  
ATOM    105  CD  LYS A   8       2.928   5.278   0.452  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.192   4.655   1.815  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.187   5.438   2.600  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.213   5.008  -3.550  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.009   5.477  -3.087  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.066   3.157  -1.803  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.406   5.766  -1.003  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       1.962   4.949   0.098  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.568   3.653   1.672  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       4.970   5.738   1.985  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       4.570   4.857   3.372  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       3.736   6.283   3.005  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.140   4.116  -5.158  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.351   3.260  -6.319  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.429   2.217  -6.037  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.903   2.091  -4.907  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.747   4.102  -7.534  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.759   5.210  -7.854  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.354   5.191  -9.318  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.306   6.015 -10.171  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       3.583   6.788 -11.219  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.578   4.992  -5.124  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.423   2.752  -6.531  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.822   3.455  -8.397  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.217   6.164  -7.629  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       2.356   5.597  -9.412  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       5.009   5.349 -10.648  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       2.578   6.518 -11.232  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       3.995   6.593 -12.155  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       3.656   7.807 -11.025  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.812   1.475  -7.070  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.835   0.445  -6.933  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.166   1.048  -6.499  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.723   1.909  -7.181  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.039  -0.325  -8.250  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.707  -0.889  -8.748  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.055  -1.442  -8.060  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.014  -1.779  -7.740  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.397   1.623  -7.945  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.505  -0.253  -6.178  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.428   0.361  -8.986  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.882  -1.472  -9.641  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.098  -1.714  -7.016  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.760  -2.301  -8.643  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       9.027  -1.102  -8.384  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       5.726  -2.102  -6.995  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.215  -1.232  -7.264  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.606  -2.644  -8.244  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.674   0.589  -5.359  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.938   1.094  -4.853  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.759   2.039  -3.682  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.730   2.589  -3.166  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.188  -0.097  -4.857  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.547   0.260  -4.539  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.447   1.618  -5.649  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.511   2.230  -3.263  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.209   3.117  -2.147  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.225   2.355  -0.825  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.385   1.133  -0.802  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.844   3.779  -2.348  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.807   4.754  -3.513  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.085   5.561  -3.641  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.226   6.565  -2.913  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.943   5.187  -4.467  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.778   1.762  -3.716  1.00  3.31           H  
ATOM    170  HA  GLU A  12       8.969   3.883  -2.116  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.582   4.316  -1.449  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       5.981   5.436  -3.370  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.061   3.083   0.275  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.058   2.476   1.601  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.637   2.369   2.145  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.813   3.261   1.939  1.00 41.11           O  
ATOM    177  CB  HIS A  13       8.924   3.293   2.561  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.194   2.600   3.861  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.387   2.741   4.970  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.187   1.756   4.224  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.874   2.014   5.960  1.00 21.35           C  
ATOM    182  NE2 HIS A  13       9.965   1.406   5.534  1.00  4.21           N  
ATOM    183  H   HIS A  13       7.940   4.052   0.192  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.472   1.483   1.512  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.425   4.227   2.779  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.580   3.293   5.024  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.004   1.419   3.601  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.451   1.931   6.950  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.356   1.271   2.839  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.035   1.046   3.412  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.063  -0.112   4.406  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.806  -1.078   4.229  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.018   0.757   2.305  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.578  -0.472   1.084  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.054   0.596   2.970  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.740   1.944   3.934  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.805   1.674   1.776  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.249  -0.009   5.450  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.182  -1.045   6.473  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.156  -2.112   6.101  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.326  -3.290   6.415  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.827  -0.431   7.828  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.891   0.496   8.370  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       6.103  -0.001   8.835  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       4.686   1.869   8.417  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       7.078   0.842   9.332  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       5.656   2.721   8.910  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.849   2.203   9.366  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.818   3.048   9.860  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.680   0.784   5.536  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.156  -1.507   6.542  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.681  -1.224   8.548  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       6.278  -1.066   8.807  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       3.749   2.272   8.060  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       8.013   0.438   9.689  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       5.477   3.785   8.938  1.00 32.45           H  
ATOM    217  HH  TYR A  15       8.677   2.624   9.791  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.089  -1.689   5.430  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.035  -2.607   5.012  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.633  -2.358   3.564  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.120  -1.427   2.924  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.209  -2.477   5.911  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.078  -3.015   7.303  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.670  -1.029   5.974  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.010  -0.738   5.209  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.415  -3.614   5.104  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.003  -3.067   5.477  1.00 53.23           H  
ATOM    228 HG11 VAL A  16      -0.779  -3.566   7.660  1.00 55.32           H  
ATOM    229 HG12 VAL A  16       0.938  -3.668   7.267  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.280  -2.192   7.973  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -1.751  -0.997   5.998  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.277  -0.563   6.866  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.314  -0.498   5.104  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.262  -3.198   3.052  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.733  -3.067   1.679  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.588  -1.816   1.508  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.455  -1.092   0.522  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.518  -4.305   1.271  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.614  -3.921   3.612  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.131  -2.991   1.035  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.151  -4.616   2.090  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.130  -4.077   0.410  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -0.832  -5.101   1.025  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.467  -1.569   2.474  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.343  -0.405   2.430  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.535   0.879   2.268  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.982   1.827   1.624  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.192  -0.332   3.701  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.450   0.493   3.510  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -5.641   1.469   4.266  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -6.243   0.164   2.603  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.526  -2.185   3.235  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.997  -0.514   1.578  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -3.607   0.115   4.491  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.344   0.900   2.858  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.475   2.068   2.780  1.00 70.24           C  
ATOM    257  C   GLU A  19      -0.085   2.361   1.334  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.115   3.515   0.954  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.783   1.853   3.624  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.561   2.071   5.112  1.00 23.14           C  
ATOM    261  CD  GLU A  19       1.155   3.376   5.605  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       0.443   4.122   6.309  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       2.331   3.652   5.288  1.00 21.53           O  
ATOM    264  H   GLU A  19      -1.043   0.112   3.357  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -1.020   2.913   3.172  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.546   2.540   3.292  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.019   1.256   5.654  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.020   1.307   0.531  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.387   1.449  -0.873  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.855   1.609  -1.745  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.781   0.801  -1.681  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.195   0.235  -1.336  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.897   0.628  -1.851  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.152   0.412   0.892  1.00 64.32           H  
ATOM    275  HA  CYS A  20       0.997   2.334  -0.970  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.694  -0.222  -2.176  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.866   2.659  -2.561  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.992   2.927  -3.447  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.217   1.765  -4.410  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.341   1.512  -4.843  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.753   4.217  -4.235  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.940   5.547  -3.863  1.00 13.22           S  
ATOM    283  H   CYS A  21      -0.098   3.268  -2.568  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.874   3.048  -2.836  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.819   4.002  -5.292  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.139   1.059  -4.738  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.217  -0.074  -5.652  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.630  -1.342  -4.910  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.044  -2.327  -5.522  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.130  -0.292  -6.346  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.237  -1.612  -6.849  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.270   1.310  -4.359  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.964   0.151  -6.398  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.927  -0.123  -5.636  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.601  -1.587  -7.737  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.515  -1.310  -3.587  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.876  -2.454  -2.759  1.00 41.04           C  
ATOM    298  C   LYS A  23      -0.966  -3.643  -3.046  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.433  -4.770  -3.212  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.335  -2.845  -3.003  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.304  -1.681  -2.892  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.220  -1.829  -1.688  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.326  -0.785  -1.696  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.511  -1.227  -0.913  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.178  -0.496  -3.156  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.758  -2.167  -1.725  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.621  -3.593  -2.277  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.907  -1.640  -3.788  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.634  -1.715  -0.786  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.625  -0.606  -2.719  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.472  -0.834   0.049  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -7.532  -2.265  -0.851  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -8.386  -0.901  -1.374  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.337  -3.385  -3.102  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.313  -4.435  -3.368  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.438  -4.407  -2.337  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.586  -4.727  -2.646  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.893  -4.276  -4.775  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.284  -5.224  -5.795  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.540  -6.678  -5.427  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.506  -7.552  -6.597  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.394  -7.850  -7.260  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -0.769  -7.347  -6.870  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       0.444  -8.653  -8.315  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.650  -2.467  -2.961  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.805  -5.385  -3.302  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.956  -4.460  -4.736  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.718  -5.024  -6.763  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.781  -6.997  -4.729  1.00 35.23           H  
ATOM    330  HE  ARG A  24       2.354  -7.935  -6.902  1.00 14.03           H  
ATOM    331 HH11 ARG A  24      -0.810  -6.741  -6.076  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -1.605  -7.572  -7.371  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       1.319  -9.035  -8.612  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -0.392  -8.878  -8.812  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.101  -4.019  -1.112  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.080  -3.947  -0.035  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.198  -5.288   0.684  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.239  -6.059   0.745  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.694  -2.853   0.962  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.097  -2.183   1.912  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.169  -3.775  -0.927  1.00 61.02           H  
ATOM    342  HA  CYS A  25       4.037  -3.701  -0.472  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.981  -3.254   1.667  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.379  -5.558   1.230  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.622  -6.805   1.946  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.313  -6.542   3.281  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.048  -5.565   3.428  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.477  -7.747   1.095  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.561  -9.196   1.576  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.317  -9.969   1.163  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.813  -9.867   1.031  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.104  -4.905   1.150  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.667  -7.271   2.135  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.480  -7.347   1.068  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.617  -9.207   2.656  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.418 -10.291   0.138  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       3.450  -9.332   1.256  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.201 -10.831   1.803  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       6.587 -10.334   0.084  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       7.153 -10.617   1.731  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.587  -9.126   0.893  1.00 20.44           H  
ATOM    362  N   PHE A  27       5.072  -7.419   4.249  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.672  -7.281   5.571  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.183  -7.484   5.507  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.931  -6.912   6.301  1.00 65.24           O  
ATOM    366  CB  PHE A  27       5.052  -8.287   6.543  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.725  -7.849   7.094  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       2.665  -7.572   6.246  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       3.538  -7.714   8.460  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       1.442  -7.169   6.748  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       2.317  -7.312   8.970  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.269  -7.037   8.112  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.476  -8.177   4.070  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.469  -6.281   5.924  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.725  -8.436   7.374  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       2.801  -7.674   5.177  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       4.357  -7.928   9.131  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       0.625  -6.955   6.076  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       2.184  -7.210  10.036  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.314  -6.724   8.508  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.624  -8.302   4.558  1.00 24.15           N  
ATOM    382  CA  TYR A  28       9.045  -8.582   4.391  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.707  -7.536   3.500  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.735  -6.963   3.856  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.244  -9.977   3.794  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.774 -11.096   4.696  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       9.613 -11.628   5.668  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       7.494 -11.620   4.578  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       9.190 -12.651   6.495  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       7.061 -12.640   5.401  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.913 -13.153   6.358  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.485 -14.171   7.179  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.979  -8.727   3.956  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.506  -8.551   5.368  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.294 -10.129   3.595  1.00 72.11           H  
ATOM    396  HD1 TYR A  28      10.613 -11.231   5.772  1.00  3.55           H  
ATOM    397  HD2 TYR A  28       6.829 -11.216   3.828  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       9.856 -13.052   7.244  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       6.061 -13.035   5.294  1.00 51.55           H  
ATOM    400  HH  TYR A  28       8.066 -14.929   7.077  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.107  -7.292   2.340  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.635  -6.312   1.398  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.505  -4.896   1.948  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.412  -4.077   1.799  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.919  -6.428   0.060  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.288  -7.780   2.113  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.681  -6.532   1.240  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.635  -6.312  -0.741  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.450  -7.398  -0.015  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.167  -5.657  -0.014  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.372  -4.615   2.583  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.126  -3.297   3.157  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.106  -2.223   2.076  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.100  -1.028   2.372  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.178  -2.973   4.206  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.687  -5.309   2.670  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.161  -3.320   3.645  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       8.692  -2.742   5.144  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       9.828  -3.825   4.339  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.759  -2.122   3.883  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.095  -2.654   0.819  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.076  -1.729  -0.309  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.181  -2.255  -1.427  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.174  -3.450  -1.721  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.495  -1.508  -0.837  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.538  -0.982  -2.262  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.667  -2.113  -3.269  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.103  -2.604  -3.374  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.197  -4.081  -3.214  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.101  -3.619   0.645  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.679  -0.788   0.041  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.029  -2.446  -0.805  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.385  -0.320  -2.366  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.345  -1.758  -4.238  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.690  -2.128  -2.602  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      10.449  -4.419  -2.575  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      12.122  -4.338  -2.812  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      11.089  -4.549  -4.136  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.428  -1.353  -2.048  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.531  -1.724  -3.136  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.272  -2.523  -4.204  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.155  -2.001  -4.884  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.907  -0.474  -3.759  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.098  -0.370  -3.563  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.477  -0.414  -1.769  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.747  -2.340  -2.723  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.125  -0.461  -4.816  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.905  -3.793  -4.346  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.534  -4.664  -5.332  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.523  -5.134  -6.373  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.422  -5.566  -6.034  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.177  -5.894  -4.666  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.538  -5.537  -4.089  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.262  -6.454  -3.587  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.195  -4.152  -3.774  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.311  -4.100  -5.828  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.318  -6.655  -5.419  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.730  -4.486  -4.242  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.550  -5.757  -3.031  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       9.302  -6.118  -4.585  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.250  -7.533  -3.651  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.625  -6.156  -2.614  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       5.262  -6.074  -3.730  1.00 22.31           H  
ATOM    464  N   SER A  34       5.906  -5.047  -7.643  1.00 34.41           N  
ATOM    465  CA  SER A  34       5.032  -5.460  -8.735  1.00  1.31           C  
ATOM    466  C   SER A  34       4.548  -6.892  -8.530  1.00 14.03           C  
ATOM    467  O   SER A  34       5.327  -7.778  -8.181  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.764  -5.343 -10.073  1.00 75.31           C  
ATOM    469  OG  SER A  34       5.099  -6.080 -11.084  1.00 52.24           O  
ATOM    470  H   SER A  34       6.797  -4.693  -7.850  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.177  -4.801  -8.743  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.769  -5.726  -9.966  1.00 11.10           H  
ATOM    473  HG  SER A  34       4.830  -5.487 -11.789  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       5.979  21.031 -11.971  1.00 20.23           N  
ATOM      2  CA  SER A   1       4.871  20.308 -12.584  1.00 22.42           C  
ATOM      3  C   SER A   1       4.844  18.856 -12.116  1.00 24.24           C  
ATOM      4  O   SER A   1       5.890  18.234 -11.930  1.00 74.52           O  
ATOM      5  CB  SER A   1       4.980  20.362 -14.109  1.00 70.21           C  
ATOM      6  OG  SER A   1       4.409  21.554 -14.619  1.00 65.24           O  
ATOM      7  H1  SER A   1       5.890  21.349 -11.048  1.00 51.13           H  
ATOM      8  HA  SER A   1       3.953  20.789 -12.280  1.00 12.35           H  
ATOM      9  HB3 SER A   1       4.460  19.516 -14.534  1.00 64.13           H  
ATOM     10  HG  SER A   1       3.480  21.407 -14.811  1.00 11.35           H  
ATOM     11  N   GLN A   2       3.641  18.324 -11.927  1.00 45.43           N  
ATOM     12  CA  GLN A   2       3.477  16.946 -11.480  1.00 14.41           C  
ATOM     13  C   GLN A   2       2.059  16.452 -11.745  1.00 33.32           C  
ATOM     14  O   GLN A   2       1.091  17.013 -11.232  1.00  3.31           O  
ATOM     15  CB  GLN A   2       3.801  16.829  -9.989  1.00 32.44           C  
ATOM     16  CG  GLN A   2       4.224  15.432  -9.566  1.00 25.24           C  
ATOM     17  CD  GLN A   2       5.584  15.043 -10.113  1.00 25.03           C  
ATOM     18  OE1 GLN A   2       6.617  15.511  -9.631  1.00 53.12           O  
ATOM     19  NE2 GLN A   2       5.592  14.184 -11.125  1.00 63.52           N  
ATOM     20  H   GLN A   2       2.846  18.871 -12.092  1.00 45.41           H  
ATOM     21  HA  GLN A   2       4.169  16.332 -12.037  1.00 60.12           H  
ATOM     22  HB3 GLN A   2       2.925  17.104  -9.421  1.00 61.22           H  
ATOM     23  HG3 GLN A   2       3.492  14.723  -9.925  1.00 33.12           H  
ATOM     24 HE21 GLN A   2       4.730  13.854 -11.458  1.00 53.42           H  
ATOM     25 HE22 GLN A   2       6.456  13.916 -11.498  1.00 13.32           H  
ATOM     26  N   GLU A   3       1.944  15.400 -12.549  1.00 52.11           N  
ATOM     27  CA  GLU A   3       0.642  14.832 -12.882  1.00 73.52           C  
ATOM     28  C   GLU A   3       0.467  13.460 -12.239  1.00 72.20           C  
ATOM     29  O   GLU A   3       1.437  12.731 -12.034  1.00 62.44           O  
ATOM     30  CB  GLU A   3       0.484  14.721 -14.399  1.00 14.41           C  
ATOM     31  CG  GLU A   3       1.519  13.823 -15.055  1.00 32.41           C  
ATOM     32  CD  GLU A   3       2.128  14.446 -16.297  1.00 30.12           C  
ATOM     33  OE1 GLU A   3       1.561  14.258 -17.394  1.00 21.14           O  
ATOM     34  OE2 GLU A   3       3.172  15.119 -16.173  1.00 51.31           O  
ATOM     35  H   GLU A   3       2.752  14.996 -12.927  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -0.117  15.496 -12.497  1.00 64.55           H  
ATOM     37  HB3 GLU A   3       0.568  15.707 -14.831  1.00  1.45           H  
ATOM     38  HG3 GLU A   3       1.047  12.892 -15.332  1.00  3.54           H  
ATOM     39  N   GLN A   4      -0.777  13.116 -11.923  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -1.081  11.831 -11.302  1.00 12.35           C  
ATOM     41  C   GLN A   4      -0.343  11.681  -9.975  1.00 24.53           C  
ATOM     42  O   GLN A   4       0.810  11.251  -9.940  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -0.703  10.684 -12.242  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -1.899   9.899 -12.755  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -2.436   8.919 -11.732  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -1.875   7.840 -11.535  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -3.527   9.288 -11.072  1.00 23.12           N  
ATOM     48  H   GLN A   4      -1.508  13.739 -12.112  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -2.142  11.796 -11.115  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -0.052  10.003 -11.715  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -1.602   9.352 -13.637  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -3.921  10.162 -11.283  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -3.896   8.674 -10.406  1.00 42.54           H  
ATOM     54  N   ARG A   5      -1.017  12.038  -8.887  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -0.424  11.943  -7.558  1.00 44.30           C  
ATOM     56  C   ARG A   5      -0.845  10.651  -6.865  1.00 24.55           C  
ATOM     57  O   ARG A   5      -1.979  10.524  -6.403  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -0.834  13.147  -6.707  1.00  4.14           C  
ATOM     59  CG  ARG A   5      -0.361  13.063  -5.265  1.00  0.41           C  
ATOM     60  CD  ARG A   5       0.234  14.381  -4.797  1.00 24.14           C  
ATOM     61  NE  ARG A   5       1.192  14.194  -3.710  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       1.790  15.197  -3.077  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       1.531  16.451  -3.420  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       2.650  14.946  -2.098  1.00 62.22           N  
ATOM     65  H   ARG A   5      -1.933  12.372  -8.979  1.00 35.31           H  
ATOM     66  HA  ARG A   5       0.649  11.944  -7.671  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -1.912  13.221  -6.706  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       0.389  12.291  -5.187  1.00 24.05           H  
ATOM     69  HD3 ARG A   5      -0.565  15.020  -4.453  1.00 30.23           H  
ATOM     70  HE  ARG A   5       1.398  13.276  -3.440  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       0.883  16.643  -4.157  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       1.983  17.204  -2.942  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       2.848  14.002  -1.836  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       3.100  15.701  -1.622  1.00  3.25           H  
ATOM     75  N   GLN A   6       0.075   9.694  -6.798  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.201   8.411  -6.163  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.257   8.413  -4.710  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.825   9.394  -4.227  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.490   7.280  -6.928  1.00 64.51           C  
ATOM     80  CG  GLN A   6      -0.289   6.800  -8.142  1.00  0.03           C  
ATOM     81  CD  GLN A   6      -1.077   5.534  -7.866  1.00  2.42           C  
ATOM     82  OE1 GLN A   6      -0.597   4.427  -8.109  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -2.293   5.692  -7.356  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.961   9.855  -7.185  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.269   8.252  -6.191  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       0.627   6.442  -6.261  1.00 73.12           H  
ATOM     87  HG3 GLN A   6       0.404   6.609  -8.946  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -2.609   6.605  -7.189  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -2.824   4.891  -7.169  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.009   7.309  -4.014  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.395   7.182  -2.614  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.784   6.562  -2.487  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.667   7.117  -1.832  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.626   6.330  -1.856  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.356   6.653  -2.324  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.447   6.559  -4.453  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.415   8.172  -2.185  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.529   6.523  -0.798  1.00 32.42           H  
ATOM     99  N   LYS A   8       1.971   5.409  -3.119  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.252   4.713  -3.079  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.364   3.712  -4.226  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.764   2.638  -4.186  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.422   3.991  -1.741  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.023   4.864  -0.651  1.00 75.25           C  
ATOM    105  CD  LYS A   8       2.976   5.287   0.365  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.232   4.656   1.725  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.233   5.427   2.514  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.230   5.015  -3.625  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.034   5.450  -3.184  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.069   3.137  -1.885  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.449   5.748  -1.105  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.001   4.980   0.013  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.600   3.652   1.577  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       4.490   4.903   3.374  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       3.839   6.349   2.789  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       5.091   5.584   1.947  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.135   4.073  -5.246  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.328   3.206  -6.402  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.388   2.146  -6.118  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.845   2.002  -4.983  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.734   4.034  -7.624  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.765   5.158  -7.946  1.00 74.25           C  
ATOM    123  CD  LYS A   9       4.490   6.475  -8.164  1.00 43.40           C  
ATOM    124  CE  LYS A   9       3.688   7.412  -9.053  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       3.867   8.838  -8.660  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.587   4.942  -5.220  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.390   2.714  -6.608  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.794   3.381  -8.483  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       3.073   5.271  -7.123  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       5.444   6.277  -8.633  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       2.642   7.155  -8.974  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       2.939   9.291  -8.530  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       4.389   9.350  -9.400  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       4.400   8.899  -7.769  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.777   1.412  -7.154  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.786   0.369  -7.015  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.127   0.955  -6.589  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.692   1.805  -7.276  1.00 32.55           O  
ATOM    139  CB  ILE A  10       6.973  -0.412  -8.330  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.631  -0.963  -8.817  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       7.977  -1.539  -8.138  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       4.932  -1.837  -7.800  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.377   1.576  -8.034  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.448  -0.321  -6.255  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.367   0.266  -9.071  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.795  -1.553  -9.707  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       7.670  -2.397  -8.718  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       8.951  -1.213  -8.468  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       8.022  -1.808  -7.093  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.141  -1.276  -7.326  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.516  -2.702  -8.293  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       5.643  -2.157  -7.051  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.634   0.493  -5.451  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.907   0.980  -4.953  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.747   1.932  -3.785  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.729   2.473  -3.277  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.140  -0.186  -4.944  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.505   0.138  -4.637  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.420   1.493  -5.753  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.505   2.140  -3.358  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.219   3.036  -2.245  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.238   2.280  -0.919  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.399   1.060  -0.890  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.860   3.713  -2.439  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.819   4.665  -3.622  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.106   5.452  -3.783  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.761   5.307  -4.837  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.458   6.211  -2.856  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.763   1.680  -3.805  1.00  3.31           H  
ATOM    170  HA  GLU A  12       8.987   3.794  -2.224  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.618   4.270  -1.547  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.005   5.361  -3.480  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.070   3.014   0.177  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.068   2.413   1.506  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.649   2.328   2.060  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.837   3.232   1.859  1.00 41.11           O  
ATOM    177  CB  HIS A  13       8.951   3.222   2.456  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.219   2.532   3.758  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.419   2.689   4.871  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.203   1.678   4.122  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.901   1.962   5.863  1.00 21.35           C  
ATOM    182  NE2 HIS A  13       9.984   1.338   5.433  1.00  4.21           N  
ATOM    183  H   HIS A  13       7.946   3.982   0.089  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.468   1.415   1.419  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.468   4.165   2.671  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.619   3.251   4.926  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.013   1.328   3.496  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.483   1.889   6.855  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.357   1.235   2.758  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.036   1.030   3.341  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.054  -0.124   4.339  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.783  -1.101   4.161  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.009   0.752   2.242  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.544  -0.487   1.020  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.046   0.550   2.885  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.758   1.935   3.861  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.802   1.670   1.712  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.249  -0.005   5.388  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.175  -1.037   6.415  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.133  -2.092   6.053  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.288  -3.270   6.374  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.834  -0.414   7.770  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.819   0.646   8.213  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       4.571   1.993   7.978  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       5.995   0.301   8.865  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       5.467   2.965   8.380  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       6.896   1.265   9.272  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.627   2.596   9.027  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.524   3.560   9.429  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.693   0.796   5.475  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.143  -1.511   6.481  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.821  -1.189   8.522  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       3.660   2.279   7.470  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       6.203  -0.743   9.055  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       5.257   4.007   8.187  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       7.805   0.977   9.778  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.050   4.368   9.640  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.072  -1.660   5.380  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.004  -2.566   4.972  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.597  -2.317   3.524  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.094  -1.395   2.878  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.234  -2.418   5.875  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.031  -3.019   7.247  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.635  -0.956   5.992  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.004  -0.709   5.153  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.373  -3.578   5.063  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.052  -2.959   5.422  1.00 53.23           H  
ATOM    228 HG11 VAL A  16      -0.463  -3.977   7.322  1.00 55.32           H  
ATOM    229 HG12 VAL A  16       1.095  -3.148   7.384  1.00 20.55           H  
ATOM    230 HG13 VAL A  16      -0.352  -2.356   8.010  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.310  -0.569   6.946  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.172  -0.389   5.198  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -1.709  -0.870   5.916  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.312  -3.145   3.020  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.789  -3.014   1.648  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.627  -1.752   1.478  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.489  -1.032   0.489  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.593  -4.242   1.250  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.671  -3.861   3.584  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.073  -2.951   1.000  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.224  -4.542   2.074  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.207  -4.007   0.393  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -0.920  -5.048   1.001  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.496  -1.489   2.448  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.358  -0.312   2.405  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.532   0.959   2.233  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.970   1.911   1.588  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.197  -0.222   3.680  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.660  -0.530   3.433  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.220  -1.376   4.160  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -6.247   0.077   2.512  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.560  -2.100   3.212  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -4.017  -0.415   1.557  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.121   0.777   4.084  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.337   0.966   2.815  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.453   2.123   2.728  1.00 70.24           C  
ATOM    257  C   GLU A  19      -0.068   2.405   1.279  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.147   3.554   0.894  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.807   1.893   3.566  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.731   2.502   4.957  1.00 23.14           C  
ATOM    261  CD  GLU A  19       1.783   3.571   5.184  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       2.973   3.214   5.313  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       1.415   4.762   5.232  1.00 21.53           O  
ATOM    264  H   GLU A  19      -1.044   0.177   3.317  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.983   2.977   3.120  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.651   2.328   3.051  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       0.873   1.718   5.686  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.019   1.346   0.479  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.379   1.477  -0.927  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.866   1.651  -1.794  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.802   0.854  -1.720  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.169   0.251  -1.389  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.874   0.621  -1.916  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.163   0.455   0.845  1.00 64.32           H  
ATOM    275  HA  CYS A  20       0.999   2.355  -1.031  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.657  -0.203  -2.225  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.869   2.696  -2.613  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.997   2.975  -3.494  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.240   1.811  -4.450  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.369   1.573  -4.879  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.746   4.258  -4.287  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.917   5.604  -3.915  1.00 13.22           S  
ATOM    283  H   CYS A  21      -0.092   3.296  -2.627  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.873   3.109  -2.878  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.819   4.040  -5.343  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.173   1.091  -4.781  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.271  -0.045  -5.689  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.697  -1.305  -4.941  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.127  -2.287  -5.548  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.069  -0.283  -6.387  1.00 64.11           C  
ATOM    291  OG  SER A  22      -0.121  -0.755  -7.710  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.301   1.330  -4.406  1.00 71.14           H  
ATOM    293  HA  SER A  22      -2.018   0.187  -6.433  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.635  -1.019  -5.834  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.196  -0.097  -8.334  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.576  -1.269  -3.619  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.949  -2.406  -2.784  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.054  -3.608  -3.071  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.537  -4.729  -3.227  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.414  -2.779  -3.021  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.367  -1.600  -2.909  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.277  -1.731  -1.700  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.371  -0.674  -1.709  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -6.985  -0.501  -0.364  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.227  -0.458  -3.192  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.822  -2.116  -1.752  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.705  -3.520  -2.291  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.973  -1.555  -3.803  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.686  -1.619  -0.802  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -7.137  -0.975  -2.409  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -6.966   0.502  -0.090  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -6.458  -1.051   0.344  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.972  -0.826  -0.377  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.250  -3.367  -3.137  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.212  -4.430  -3.405  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.342  -4.411  -2.380  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.484  -4.747  -2.694  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.785  -4.285  -4.815  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.158  -5.230  -5.827  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.398  -6.685  -5.454  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.180  -7.583  -6.584  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.952  -8.885  -6.455  1.00 51.15           C  
ATOM    323  NH1 ARG A  24       0.912  -9.439  -5.251  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       0.763  -9.638  -7.532  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.576  -2.451  -3.004  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.691  -5.373  -3.332  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.846  -4.481  -4.782  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.590  -5.041  -6.799  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.721  -6.954  -4.657  1.00 35.23           H  
ATOM    330  HE  ARG A  24       1.205  -7.195  -7.484  1.00 14.03           H  
ATOM    331 HH11 ARG A  24       1.054  -8.874  -4.438  1.00 54.40           H  
ATOM    332 HH12 ARG A  24       0.740 -10.419  -5.157  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       0.792  -9.223  -8.442  1.00 43.51           H  
ATOM    334 HH22 ARG A  24       0.592 -10.617  -7.434  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.017  -4.014  -1.154  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.004  -3.949  -0.084  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.108  -5.288   0.641  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.141  -6.048   0.707  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.637  -2.846   0.911  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.054  -2.191   1.849  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.090  -3.758  -0.965  1.00 61.02           H  
ATOM    342  HA  CYS A  25       3.960  -3.718  -0.527  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.922  -3.235   1.621  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.287  -5.571   1.184  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.520  -6.817   1.904  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.218  -6.556   3.234  1.00 43.12           C  
ATOM    347  O   LEU A  26       5.967  -5.588   3.375  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.358  -7.773   1.054  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.428  -9.220   1.541  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.174  -9.980   1.138  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.670  -9.909   0.993  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.020  -4.926   1.097  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.559  -7.271   2.099  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.367  -7.385   1.020  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.490  -9.228   2.621  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.264 -10.308   0.115  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       3.315  -9.333   1.235  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.051 -10.839   1.783  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       6.433 -10.380   0.051  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       7.006 -10.658   1.695  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.450  -9.178   0.844  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.971  -7.426   4.209  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.577  -7.289   5.527  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.085  -7.510   5.459  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.844  -6.942   6.244  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.949  -8.285   6.506  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.627  -7.831   7.056  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       2.573  -7.537   6.207  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       3.440  -7.699   8.422  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       1.354  -7.119   6.710  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       2.224  -7.283   8.931  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.180  -6.992   8.074  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.365  -8.177   4.035  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.387  -6.286   5.876  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.622  -8.435   7.336  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       2.709  -7.636   5.139  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       4.254  -7.926   9.094  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       0.542  -6.892   6.036  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       2.090  -7.184   9.998  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.230  -6.667   8.469  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.513  -8.339   4.513  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.930  -8.638   4.342  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.599  -7.605   3.440  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.638  -7.043   3.787  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.110 -10.038   3.753  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.628 -11.145   4.664  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.340 -11.654   4.549  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.460 -11.680   5.639  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       6.895 -12.664   5.380  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       9.024 -12.693   6.473  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.741 -13.180   6.340  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.302 -14.187   7.170  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.861  -8.762   3.917  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.396  -8.605   5.316  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.158 -10.206   3.553  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.680 -11.248   3.797  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.464 -11.295   5.742  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       5.891 -13.047   5.276  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.686 -13.096   7.225  1.00 51.55           H  
ATOM    400  HH  TYR A  28       8.058 -14.631   7.562  1.00 22.30           H  
ATOM    401  N   ALA A  29       8.996  -7.361   2.282  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.531  -6.395   1.331  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.425  -4.973   1.874  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.340  -4.167   1.714  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.806  -6.509  -0.002  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.171  -7.842   2.062  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.573  -6.629   1.167  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.319  -5.911  -0.742  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.793  -7.541  -0.317  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       7.792  -6.153   0.109  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.299  -4.672   2.514  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.074  -3.349   3.082  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.065  -2.281   1.994  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.079  -1.084   2.285  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.136  -3.034   4.125  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.606  -5.358   2.609  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.112  -3.356   3.574  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.739  -2.205   3.784  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       8.658  -2.773   5.057  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.764  -3.900   4.272  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.041  -2.718   0.740  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.030  -1.801  -0.392  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.120  -2.317  -1.503  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.096  -3.515  -1.792  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.448  -1.602  -0.929  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.491  -1.085  -2.357  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.599  -2.223  -3.359  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.027  -2.735  -3.470  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.238  -3.969  -2.663  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.030  -3.686   0.572  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.649  -0.851  -0.046  1.00 11.42           H  
ATOM    432  HB3 LYS A  31       9.968  -2.549  -0.896  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.349  -0.437  -2.470  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.277  -1.869  -4.328  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.699  -1.966  -3.119  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      10.327  -4.324  -2.309  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      11.856  -3.763  -1.852  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      11.683  -4.705  -3.246  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.378  -1.408  -2.125  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.468  -1.773  -3.205  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.192  -2.585  -4.275  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.079  -2.078  -4.962  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.857  -0.516  -3.829  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.052  -0.387  -3.624  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.441  -0.470  -1.850  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.679  -2.375  -2.785  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.069  -0.510  -4.888  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.808  -3.850  -4.409  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.419  -4.734  -5.396  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.396  -5.195  -6.427  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.292  -5.613  -6.078  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.051  -5.968  -4.728  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.420  -5.627  -4.158  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.136  -6.516  -3.643  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.096  -4.198  -3.832  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.200  -4.183  -5.899  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.180  -6.734  -5.480  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       9.174  -6.222  -4.651  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.625  -4.578  -4.319  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       8.432  -5.837  -3.099  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.510  -6.219  -2.674  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       5.139  -6.120  -3.780  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.106  -7.593  -3.704  1.00 22.31           H  
ATOM    464  N   SER A  34       5.772  -5.119  -7.701  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.885  -5.526  -8.785  1.00  1.31           C  
ATOM    466  C   SER A  34       4.379  -6.948  -8.567  1.00 14.03           C  
ATOM    467  O   SER A  34       5.165  -7.883  -8.424  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.612  -5.431 -10.127  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.888  -6.099 -11.147  1.00 52.24           O  
ATOM    470  H   SER A  34       6.665  -4.777  -7.914  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.041  -4.852  -8.793  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.588  -5.887 -10.039  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.313  -6.935 -11.347  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -2.337  16.724 -20.289  1.00 20.23           N  
ATOM      2  CA  SER A   1      -2.899  16.277 -19.021  1.00 22.42           C  
ATOM      3  C   SER A   1      -1.999  15.235 -18.363  1.00 24.24           C  
ATOM      4  O   SER A   1      -1.819  14.137 -18.888  1.00 74.52           O  
ATOM      5  CB  SER A   1      -4.299  15.695 -19.236  1.00 70.21           C  
ATOM      6  OG  SER A   1      -5.165  16.654 -19.818  1.00 65.24           O  
ATOM      7  H1  SER A   1      -1.365  16.685 -20.422  1.00 51.13           H  
ATOM      8  HA  SER A   1      -2.972  17.135 -18.369  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -4.708  15.388 -18.284  1.00 64.13           H  
ATOM     10  HG  SER A   1      -5.099  16.606 -20.775  1.00 11.35           H  
ATOM     11  N   GLN A   2      -1.437  15.590 -17.212  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -0.556  14.686 -16.483  1.00 14.41           C  
ATOM     13  C   GLN A   2      -0.943  14.618 -15.010  1.00 33.32           C  
ATOM     14  O   GLN A   2      -1.356  15.615 -14.420  1.00  3.31           O  
ATOM     15  CB  GLN A   2       0.899  15.140 -16.619  1.00 32.44           C  
ATOM     16  CG  GLN A   2       1.186  16.474 -15.946  1.00 25.24           C  
ATOM     17  CD  GLN A   2       1.971  17.419 -16.835  1.00 25.03           C  
ATOM     18  OE1 GLN A   2       2.782  16.988 -17.656  1.00 53.12           O  
ATOM     19  NE2 GLN A   2       1.733  18.715 -16.677  1.00 63.52           N  
ATOM     20  H   GLN A   2      -1.620  16.480 -16.844  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -0.658  13.702 -16.915  1.00 60.12           H  
ATOM     22  HB3 GLN A   2       1.139  15.232 -17.668  1.00 61.22           H  
ATOM     23  HG3 GLN A   2       1.755  16.292 -15.046  1.00 33.12           H  
ATOM     24 HE21 GLN A   2       1.074  18.985 -16.003  1.00 53.42           H  
ATOM     25 HE22 GLN A   2       2.226  19.348 -17.238  1.00 13.32           H  
ATOM     26  N   GLU A   3      -0.808  13.433 -14.422  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -1.147  13.235 -13.017  1.00 73.52           C  
ATOM     28  C   GLU A   3       0.043  12.670 -12.246  1.00 72.20           C  
ATOM     29  O   GLU A   3       0.970  12.116 -12.834  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -2.347  12.295 -12.886  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -2.211  11.018 -13.698  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -2.577   9.780 -12.904  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -1.653   9.065 -12.462  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -3.786   9.525 -12.725  1.00 51.31           O  
ATOM     35  H   GLU A   3      -0.474  12.675 -14.945  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -1.407  14.196 -12.601  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -3.233  12.815 -13.219  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -1.189  10.925 -14.032  1.00  3.54           H  
ATOM     39  N   GLN A   4       0.006  12.815 -10.925  1.00 63.22           N  
ATOM     40  CA  GLN A   4       1.081  12.320 -10.073  1.00 12.35           C  
ATOM     41  C   GLN A   4       0.688  12.397  -8.601  1.00 24.53           C  
ATOM     42  O   GLN A   4       1.502  12.756  -7.750  1.00 34.34           O  
ATOM     43  CB  GLN A   4       2.362  13.122 -10.314  1.00 41.33           C  
ATOM     44  CG  GLN A   4       2.201  14.613 -10.067  1.00 54.21           C  
ATOM     45  CD  GLN A   4       3.526  15.350 -10.062  1.00 41.23           C  
ATOM     46  OE1 GLN A   4       3.876  16.015  -9.086  1.00 73.35           O  
ATOM     47  NE2 GLN A   4       4.272  15.235 -11.155  1.00 23.12           N  
ATOM     48  H   GLN A   4      -0.760  13.265 -10.514  1.00 35.32           H  
ATOM     49  HA  GLN A   4       1.260  11.288 -10.332  1.00 65.04           H  
ATOM     50  HB3 GLN A   4       2.673  12.980 -11.339  1.00 60.53           H  
ATOM     51  HG3 GLN A   4       1.722  14.757  -9.109  1.00 31.35           H  
ATOM     52 HE21 GLN A   4       3.928  14.689 -11.893  1.00 31.04           H  
ATOM     53 HE22 GLN A   4       5.132  15.701 -11.179  1.00 42.54           H  
ATOM     54  N   ARG A   5      -0.563  12.057  -8.309  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -1.063  12.090  -6.940  1.00 44.30           C  
ATOM     56  C   ARG A   5      -1.089  10.687  -6.338  1.00 24.55           C  
ATOM     57  O   ARG A   5      -2.024  10.327  -5.623  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -2.466  12.698  -6.902  1.00  4.14           C  
ATOM     59  CG  ARG A   5      -2.800  13.378  -5.584  1.00  0.41           C  
ATOM     60  CD  ARG A   5      -4.262  13.788  -5.523  1.00 24.14           C  
ATOM     61  NE  ARG A   5      -5.119  12.695  -5.073  1.00 54.10           N  
ATOM     62  CZ  ARG A   5      -6.445  12.766  -5.036  1.00 32.21           C  
ATOM     63  NH1 ARG A   5      -7.062  13.875  -5.422  1.00  2.14           N  
ATOM     64  NH2 ARG A   5      -7.155  11.729  -4.613  1.00 62.22           N  
ATOM     65  H   ARG A   5      -1.164  11.779  -9.032  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -0.396  12.707  -6.358  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -3.190  11.916  -7.072  1.00  3.31           H  
ATOM     68  HG3 ARG A   5      -2.182  14.258  -5.478  1.00 24.05           H  
ATOM     69  HD3 ARG A   5      -4.577  14.097  -6.508  1.00 30.23           H  
ATOM     70  HE  ARG A   5      -4.683  11.867  -4.783  1.00 33.14           H  
ATOM     71 HH11 ARG A   5      -6.530  14.657  -5.741  1.00 72.11           H  
ATOM     72 HH12 ARG A   5      -8.061  13.926  -5.395  1.00 33.21           H  
ATOM     73 HH21 ARG A   5      -6.693  10.892  -4.322  1.00 44.42           H  
ATOM     74 HH22 ARG A   5      -8.153  11.784  -4.586  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.058   9.903  -6.633  1.00 43.01           N  
ATOM     76  CA  GLN A   6       0.036   8.541  -6.121  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.490   8.536  -4.666  1.00 73.21           C  
ATOM     78  O   GLN A   6       1.067   9.510  -4.181  1.00 30.24           O  
ATOM     79  CB  GLN A   6       1.006   7.719  -6.973  1.00 64.51           C  
ATOM     80  CG  GLN A   6       0.339   7.008  -8.140  1.00  0.03           C  
ATOM     81  CD  GLN A   6       0.635   7.667  -9.472  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       1.734   8.177  -9.694  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -0.345   7.660 -10.368  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.655  10.248  -7.208  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -0.946   8.097  -6.180  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.474   6.975  -6.347  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -0.730   7.011  -7.982  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -1.194   7.237 -10.120  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -0.181   8.080 -11.237  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.225   7.435  -3.972  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.606   7.302  -2.571  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.987   6.668  -2.439  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.873   7.212  -1.781  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.428   6.463  -1.817  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.154   6.808  -2.288  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.238   6.691  -4.413  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.636   8.292  -2.140  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.332   6.653  -0.758  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.163   5.512  -3.070  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.435   4.801  -3.028  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.539   3.801  -4.174  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.931   2.733  -4.137  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.593   4.076  -1.689  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.198   4.941  -0.596  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.151   5.376   0.416  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.402   4.753   1.780  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.417   5.515   2.560  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.418   5.128  -3.581  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.225   5.530  -3.128  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.230   3.216  -1.831  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.636   5.821  -1.047  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.175   5.071   0.065  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.755   3.742   1.640  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       3.953   6.264   3.114  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       5.107   5.954   1.916  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       4.921   4.880   3.209  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.316   4.155  -5.193  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.503   3.287  -6.349  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.556   2.220  -6.065  1.00 53.34           C  
ATOM    120  O   LYS A   9       6.033   2.091  -4.938  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.917   4.113  -7.571  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.957   5.246  -7.891  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.543   5.229  -9.353  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.443   6.117 -10.198  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       3.765   6.567 -11.445  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.776   5.021  -5.165  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.563   2.802  -6.556  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.970   3.461  -8.429  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.441   6.188  -7.675  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       2.525   5.582  -9.434  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       5.331   5.561 -10.461  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       4.453   7.016 -12.084  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       3.019   7.255 -11.218  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       3.336   5.755 -11.933  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.913   1.460  -7.094  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.911   0.406  -6.955  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.259   0.978  -6.528  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.835   1.816  -7.221  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.090  -0.378  -8.268  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.742  -0.912  -8.757  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.079  -1.517  -8.074  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.033  -1.781  -7.742  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.497   1.611  -7.968  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.566  -0.280  -6.194  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.493   0.295  -9.010  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.899  -1.501  -9.648  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.118  -1.785  -7.029  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.760  -2.372  -8.651  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       9.059  -1.205  -8.403  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.603  -2.639  -8.239  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       5.738  -2.113  -6.995  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.248  -1.212  -7.266  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.757   0.518  -5.385  1.00  3.24           N  
ATOM    154  CA  GLY A  11      10.034   0.993  -4.888  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.883   1.949  -3.721  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.870   2.478  -3.212  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.253  -0.150  -4.876  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.623   0.146  -4.571  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.553   1.500  -5.688  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.643   2.172  -3.297  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.366   3.072  -2.185  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.367   2.317  -0.859  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.489   1.091  -0.830  1.00 45.23           O  
ATOM    164  CB  GLU A  12       7.019   3.769  -2.387  1.00 14.51           C  
ATOM    165  CG  GLU A  12       7.005   4.739  -3.556  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.303   5.511  -3.691  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       9.057   5.239  -4.649  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.565   6.385  -2.839  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.896   1.720  -3.744  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.147   3.818  -2.160  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.773   4.318  -1.489  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.198   5.443  -3.414  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.230   3.056   0.237  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.214   2.456   1.567  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.792   2.386   2.115  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.989   3.297   1.905  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.102   3.256   2.520  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.359   2.562   3.823  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.561   2.729   4.935  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.331   1.693   4.185  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       9.033   1.996   5.926  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.107   1.356   5.498  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.136   4.027   0.149  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.603   1.452   1.482  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.627   4.202   2.736  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.769   3.303   4.989  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.136   1.332   3.561  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.613   1.928   6.919  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.486   1.300   2.816  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.160   1.110   3.393  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.164  -0.043   4.394  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.881  -1.028   4.220  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.135   0.840   2.291  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.663  -0.409   1.074  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.169   0.608   2.949  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.890   2.019   3.909  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.942   1.758   1.757  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.356   0.089   5.440  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.266  -0.940   6.470  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.213  -1.982   6.109  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.355  -3.162   6.431  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.931  -0.308   7.823  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.937   0.726   8.275  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       6.141   0.346   8.856  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       4.684   2.084   8.121  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       7.064   1.287   9.270  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       5.602   3.031   8.531  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.790   2.628   9.105  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.705   3.570   9.516  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.808   0.897   5.524  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.229  -1.425   6.539  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.892  -1.084   8.575  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       6.353  -0.706   8.983  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       3.754   2.396   7.671  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       7.994   0.972   9.719  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       5.387   4.083   8.402  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.831   3.500  10.466  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.157  -1.538   5.435  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.079  -2.432   5.027  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.677  -2.181   3.578  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.186  -1.266   2.931  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.159  -2.267   5.928  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.093  -2.877   7.298  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.536  -0.798   6.050  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.101  -0.587   5.207  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.435  -3.448   5.121  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -0.985  -2.792   5.470  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       1.000  -2.464   7.714  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.738  -2.652   7.951  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.196  -3.947   7.202  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -1.603  -0.690   5.923  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.251  -0.432   7.026  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.023  -0.229   5.288  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.240  -3.000   3.074  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.713  -2.866   1.701  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.537  -1.595   1.527  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.387  -0.878   0.536  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.530  -4.086   1.304  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.608  -3.712   3.639  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.151  -2.815   1.054  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.164  -4.378   2.129  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.143  -3.845   0.447  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -0.866  -4.899   1.054  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.406  -1.321   2.494  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.253  -0.135   2.446  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.413   1.126   2.274  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.838   2.083   1.628  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.095  -0.033   3.719  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.150  -1.118   3.804  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -5.829  -1.206   4.849  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -5.297  -1.880   2.826  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.479  -1.931   3.258  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.912  -0.232   1.597  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.589   0.927   3.741  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.220   1.122   2.860  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.322   2.267   2.773  1.00 70.24           C  
ATOM    257  C   GLU A  19       0.070   2.542   1.324  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.298   3.688   0.938  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.932   2.025   3.616  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.973   2.841   4.896  1.00 23.14           C  
ATOM    261  CD  GLU A  19      -0.135   2.467   5.862  1.00 31.23           C  
ATOM    262  OE1 GLU A  19      -1.316   2.714   5.534  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       0.176   1.926   6.944  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.938   0.329   3.363  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.844   3.128   3.162  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.801   2.278   3.025  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       0.873   3.887   4.646  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.147   1.482   0.527  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.513   1.606  -0.879  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.728   1.794  -1.748  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.674   1.009  -1.677  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.288   0.370  -1.338  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.999   0.717  -1.861  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.046   0.593   0.894  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.144   2.476  -0.982  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.773  -0.079  -2.173  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.715   2.838  -2.569  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.837   3.130  -3.454  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.093   1.968  -4.409  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.224   1.743  -4.840  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.567   4.409  -4.249  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.722   5.769  -3.883  1.00 13.22           S  
ATOM    283  H   CYS A  21       0.069   3.428  -2.582  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.713   3.276  -2.841  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.639   4.190  -5.305  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.035   1.233  -4.736  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.144   0.097  -5.643  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.587  -1.157  -4.893  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.027  -2.134  -5.498  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.194  -0.158  -6.339  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.106  -1.258  -7.227  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.160   1.463  -4.360  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.887   0.337  -6.388  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.948  -0.370  -5.594  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.454  -1.007  -8.085  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.467  -1.120  -3.570  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.855  -2.250  -2.735  1.00 41.04           C  
ATOM    298  C   LYS A  23      -0.975  -3.463  -3.018  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.471  -4.578  -3.173  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.324  -2.605  -2.972  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.263  -1.416  -2.865  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.177  -1.534  -1.657  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.259  -0.465  -1.671  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -6.405   0.192  -0.342  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.109  -0.312  -3.146  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.725  -1.959  -1.704  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.626  -3.342  -2.242  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.868  -1.365  -3.759  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.586  -1.426  -0.758  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -7.198  -0.925  -1.940  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -5.617   0.853  -0.182  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -6.400  -0.523   0.413  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.299   0.720  -0.300  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.333  -3.238  -3.082  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.282  -4.313  -3.345  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.410  -4.307  -2.318  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.549  -4.660  -2.628  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.861  -4.176  -4.755  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.225  -5.115  -5.768  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.446  -6.572  -5.392  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.359  -7.455  -6.553  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.211  -7.846  -7.095  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -0.941  -7.433  -6.586  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       0.214  -8.651  -8.150  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.669  -2.327  -2.949  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.750  -5.250  -3.273  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.919  -4.386  -4.718  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.661  -4.932  -6.738  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.694  -6.862  -4.674  1.00 35.23           H  
ATOM    330  HE  ARG A  24       2.198  -7.772  -6.945  1.00 14.03           H  
ATOM    331 HH11 ARG A  24      -0.947  -6.825  -5.791  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -1.804  -7.727  -6.997  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       1.081  -8.963  -8.536  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -0.650  -8.944  -8.558  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.086  -3.905  -1.094  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.072  -3.852  -0.020  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.157  -5.190   0.706  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.180  -5.937   0.773  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.716  -2.743   0.972  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.139  -2.103   1.913  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.161  -3.636  -0.907  1.00 61.02           H  
ATOM    342  HA  CYS A  25       4.032  -3.633  -0.462  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.995  -3.122   1.681  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.332  -5.489   1.249  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.547  -6.738   1.971  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.248  -6.485   3.302  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.008  -5.526   3.442  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.374  -7.705   1.122  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.422  -9.153   1.610  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.159  -9.896   1.204  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.656  -9.859   1.065  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.074  -4.855   1.163  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.580  -7.179   2.166  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.387  -7.332   1.090  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.480  -9.161   2.690  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.022 -10.752   1.849  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       4.249 -10.227   0.181  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       3.309  -9.236   1.295  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       6.978 -10.613   1.768  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       7.448  -9.139   0.922  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       6.416 -10.325   0.121  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.988  -7.350   4.276  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.596  -7.221   5.596  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.101  -7.461   5.527  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.866  -6.905   6.316  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.954  -8.206   6.574  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.643  -7.729   7.132  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.468  -7.584   8.499  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.586  -7.426   6.288  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.262  -7.146   9.014  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.379  -6.987   6.799  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.217  -6.847   8.163  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.373  -8.094   4.104  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.419  -6.214   5.943  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.627  -8.370   7.401  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.285  -7.818   9.165  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.711  -7.536   5.221  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.139  -7.038  10.082  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.563  -6.754   6.131  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.274  -6.504   8.564  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.518  -8.295   4.582  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.931  -8.612   4.412  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.616  -7.587   3.513  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.660  -7.038   3.864  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.093 -10.013   3.820  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.600 -11.116   4.730  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       9.427 -11.663   5.703  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       7.306 -11.611   4.616  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       8.981 -12.670   6.535  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       6.852 -12.617   5.445  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.693 -13.144   6.404  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.243 -14.147   7.231  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.861  -8.708   3.984  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.396  -8.588   5.386  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.139 -10.193   3.618  1.00 72.11           H  
ATOM    396  HD1 TYR A  28      10.436 -11.289   5.803  1.00  3.55           H  
ATOM    397  HD2 TYR A  28       6.650 -11.196   3.864  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       9.640 -13.083   7.286  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       5.843 -12.988   5.343  1.00 51.55           H  
ATOM    400  HH  TYR A  28       7.197 -13.822   8.132  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.019  -7.333   2.353  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.568  -6.372   1.406  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.476  -4.950   1.949  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.402  -4.155   1.794  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.847  -6.476   0.070  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.188  -7.803   2.130  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.609  -6.618   1.246  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       8.463  -7.479  -0.053  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.030  -5.771   0.046  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       9.538  -6.254  -0.730  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.353  -4.637   2.587  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.140  -3.312   3.154  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.142  -2.242   2.067  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.168  -1.046   2.358  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.203  -3.008   4.199  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.650  -5.315   2.677  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.178  -3.309   3.644  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.807  -2.177   3.865  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       8.727  -2.755   5.134  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.831  -3.876   4.336  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.118  -2.680   0.813  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.117  -1.760  -0.319  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.207  -2.269  -1.433  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.170  -3.466  -1.720  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.539  -1.576  -0.854  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.591  -1.059  -2.281  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.690  -2.198  -3.283  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.113  -2.725  -3.388  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.262  -3.702  -4.502  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.099  -3.646   0.644  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.745  -0.809   0.027  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.050  -2.527  -0.818  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.454  -0.419  -2.391  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.374  -1.840  -4.253  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.373  -3.209  -2.459  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      12.238  -3.689  -4.860  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      10.616  -3.456  -5.281  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      11.037  -4.661  -4.169  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.474  -1.353  -2.057  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.565  -1.708  -3.140  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.283  -2.530  -4.206  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.178  -2.034  -4.891  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.970  -0.446  -3.769  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.166  -0.295  -3.567  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.548  -0.414  -1.783  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.767  -2.301  -2.722  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.185  -0.444  -4.827  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.885  -3.791  -4.340  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.488  -4.683  -5.324  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.464  -5.134  -6.358  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.353  -5.539  -6.011  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.105  -5.924  -4.652  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.475  -5.596  -4.079  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.179  -6.458  -3.568  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.167  -4.130  -3.766  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.277  -4.142  -5.825  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.227  -6.691  -5.401  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.483  -5.809  -3.020  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       9.225  -6.195  -4.574  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       8.690  -4.549  -4.236  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.555  -6.164  -2.598  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       5.188  -6.051  -3.708  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.138  -7.535  -3.627  1.00 22.31           H  
ATOM    464  N   SER A  34       5.843  -5.065  -7.629  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.956  -5.464  -8.716  1.00  1.31           C  
ATOM    466  C   SER A  34       4.438  -6.883  -8.500  1.00 14.03           C  
ATOM    467  O   SER A  34       5.209  -7.801  -8.227  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.685  -5.374 -10.057  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.801  -5.619 -11.137  1.00 52.24           O  
ATOM    470  H   SER A  34       6.742  -4.735  -7.842  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.118  -4.784  -8.725  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.478  -6.107 -10.083  1.00 11.10           H  
ATOM    473  HG  SER A  34       3.997  -5.110 -11.013  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -14.329  13.014  -5.458  1.00 20.23           N  
ATOM      2  CA  SER A   1     -14.081  14.014  -6.490  1.00 22.42           C  
ATOM      3  C   SER A   1     -12.734  13.777  -7.166  1.00 24.24           C  
ATOM      4  O   SER A   1     -11.737  14.410  -6.823  1.00 74.52           O  
ATOM      5  CB  SER A   1     -14.122  15.420  -5.888  1.00 70.21           C  
ATOM      6  OG  SER A   1     -13.830  15.390  -4.501  1.00 65.24           O  
ATOM      7  H1  SER A   1     -14.473  12.081  -5.722  1.00 51.13           H  
ATOM      8  HA  SER A   1     -14.862  13.927  -7.231  1.00 12.35           H  
ATOM      9  HB3 SER A   1     -15.108  15.840  -6.027  1.00 64.13           H  
ATOM     10  HG  SER A   1     -14.385  16.026  -4.043  1.00 11.35           H  
ATOM     11  N   GLN A   2     -12.716  12.860  -8.128  1.00 45.43           N  
ATOM     12  CA  GLN A   2     -11.491  12.537  -8.852  1.00 14.41           C  
ATOM     13  C   GLN A   2     -10.393  12.090  -7.892  1.00 33.32           C  
ATOM     14  O   GLN A   2     -10.610  12.004  -6.684  1.00  3.31           O  
ATOM     15  CB  GLN A   2     -11.017  13.748  -9.658  1.00 32.44           C  
ATOM     16  CG  GLN A   2     -11.028  13.518 -11.161  1.00 25.24           C  
ATOM     17  CD  GLN A   2     -12.044  14.387 -11.876  1.00 25.03           C  
ATOM     18  OE1 GLN A   2     -12.142  15.587 -11.620  1.00 53.12           O  
ATOM     19  NE2 GLN A   2     -12.809  13.783 -12.779  1.00 63.52           N  
ATOM     20  H   GLN A   2     -13.544  12.389  -8.355  1.00 45.41           H  
ATOM     21  HA  GLN A   2     -11.711  11.728  -9.530  1.00 60.12           H  
ATOM     22  HB3 GLN A   2     -10.007  13.990  -9.361  1.00 61.22           H  
ATOM     23  HG3 GLN A   2     -11.264  12.482 -11.352  1.00 33.12           H  
ATOM     24 HE21 GLN A   2     -12.676  12.824 -12.930  1.00 53.42           H  
ATOM     25 HE22 GLN A   2     -13.474  14.320 -13.255  1.00 13.32           H  
ATOM     26  N   GLU A   3      -9.216  11.805  -8.439  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -8.085  11.365  -7.631  1.00 73.52           C  
ATOM     28  C   GLU A   3      -6.778  11.494  -8.407  1.00 72.20           C  
ATOM     29  O   GLU A   3      -6.660  11.003  -9.529  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -8.283   9.915  -7.182  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -8.411   8.934  -8.335  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -9.686   8.115  -8.266  1.00 30.12           C  
ATOM     33  OE1 GLU A   3     -10.743   8.628  -8.691  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -9.627   6.963  -7.788  1.00 51.31           O  
ATOM     35  H   GLU A   3      -9.105  11.893  -9.409  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -8.035  11.998  -6.757  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -9.182   9.856  -6.586  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -7.566   8.261  -8.313  1.00  3.54           H  
ATOM     39  N   GLN A   4      -5.800  12.160  -7.800  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -4.501  12.355  -8.435  1.00 12.35           C  
ATOM     41  C   GLN A   4      -3.370  12.135  -7.438  1.00 24.53           C  
ATOM     42  O   GLN A   4      -3.603  12.016  -6.235  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -4.408  13.761  -9.030  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -4.665  13.806 -10.528  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -6.131  14.002 -10.861  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -6.831  13.055 -11.215  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -6.603  15.238 -10.751  1.00 23.12           N  
ATOM     48  H   GLN A   4      -5.955  12.528  -6.907  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -4.409  11.631  -9.231  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -3.418  14.151  -8.845  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -4.332  12.877 -10.965  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -5.986  15.946 -10.465  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -7.546  15.394 -10.962  1.00 42.54           H  
ATOM     54  N   ARG A   5      -2.143  12.081  -7.945  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -0.974  11.874  -7.099  1.00 44.30           C  
ATOM     56  C   ARG A   5      -1.033  10.512  -6.413  1.00 24.55           C  
ATOM     57  O   ARG A   5      -1.791  10.319  -5.463  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -0.875  12.982  -6.048  1.00  4.14           C  
ATOM     59  CG  ARG A   5       0.523  13.157  -5.478  1.00  0.41           C  
ATOM     60  CD  ARG A   5       0.593  14.346  -4.532  1.00 24.14           C  
ATOM     61  NE  ARG A   5       0.852  15.596  -5.241  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       2.058  15.969  -5.655  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       3.109  15.193  -5.431  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       2.215  17.122  -6.294  1.00 62.22           N  
ATOM     65  H   ARG A   5      -2.020  12.182  -8.913  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -0.097  11.908  -7.729  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -1.546  12.750  -5.235  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       1.216  13.314  -6.290  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       1.386  14.175  -3.820  1.00 30.23           H  
ATOM     70  HE  ARG A   5       0.090  16.185  -5.417  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       2.995  14.323  -4.951  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       4.016  15.475  -5.745  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       1.424  17.709  -6.465  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       3.122  17.402  -6.605  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.231   9.573  -6.903  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.195   8.229  -6.337  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.272   8.262  -4.886  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.840   9.253  -4.428  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.729   7.331  -7.163  1.00 64.51           C  
ATOM     80  CG  GLN A   6       0.027   6.637  -8.320  1.00  0.03           C  
ATOM     81  CD  GLN A   6       0.373   7.249  -9.662  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       1.436   6.981 -10.225  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -0.523   8.077 -10.186  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.350   9.788  -7.662  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.196   7.828  -6.371  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.145   6.572  -6.516  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -1.041   6.710  -8.172  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -1.346   8.246  -9.680  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -0.325   8.488 -11.052  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.031   7.171  -4.166  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.425   7.074  -2.766  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.816   6.461  -2.635  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.700   7.030  -1.996  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.590   6.237  -1.986  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.324   6.544  -2.453  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.426   6.412  -4.588  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.446   8.073  -2.357  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.489   6.453  -0.932  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.001   5.294  -3.244  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.284   4.602  -3.197  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.392   3.579  -4.323  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.795   2.504  -4.258  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.465   3.908  -1.845  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.068   4.804  -0.777  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.026   5.246   0.236  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.289   4.642   1.607  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.290   5.429   2.377  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.258   4.888  -3.737  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.064   5.339  -3.321  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.111   3.053  -1.976  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.489   5.680  -1.251  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.049   4.932  -0.104  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.658   3.635   1.476  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       4.298   5.121   3.371  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       4.053   6.441   2.342  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       5.239   5.292   1.975  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.157   3.919  -5.354  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.346   3.030  -6.495  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.409   1.978  -6.194  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.865   1.851  -5.056  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.745   3.833  -7.734  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.780   4.958  -8.066  1.00 74.25           C  
ATOM    123  CD  LYS A   9       4.512   6.268  -8.309  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.334   7.230  -7.146  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       4.271   8.646  -7.603  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.607   4.791  -5.349  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.407   2.531  -6.685  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.791   3.165  -8.582  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       3.094   5.087  -7.241  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       4.124   6.726  -9.208  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       5.167   7.116  -6.470  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       4.869   8.777  -8.444  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       4.610   9.280  -6.850  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       3.293   8.903  -7.842  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.800   1.227  -7.218  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.810   0.189  -7.063  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.153   0.786  -6.655  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.712   1.624  -7.362  1.00 32.55           O  
ATOM    139  CB  ILE A  10       6.993  -0.617  -8.362  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.650  -1.181  -8.831  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.000  -1.738  -8.153  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       4.958  -2.037  -7.793  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.398   1.376  -8.100  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.477  -0.486  -6.288  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.381   0.046  -9.120  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.811  -1.789  -9.709  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.051  -1.985  -7.102  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.691  -2.609  -8.712  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       8.973  -1.417  -8.494  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       5.674  -2.346  -7.045  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.169  -1.468  -7.325  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.537  -2.911  -8.269  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.666   0.346  -5.510  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.941   0.846  -5.028  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.784   1.822  -3.879  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.767   2.376  -3.389  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.176  -0.322  -4.988  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.541   0.012  -4.699  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.449   1.344  -5.841  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.543   2.034  -3.449  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.262   2.952  -2.352  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.290   2.222  -1.011  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.461   1.004  -0.958  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.900   3.620  -2.553  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.848   4.545  -3.757  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.132   5.330  -3.946  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.940   4.944  -4.816  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.329   6.329  -3.224  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.801   1.561  -3.880  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.029   3.711  -2.350  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.662   4.197  -1.671  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.034   5.242  -3.625  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.122   2.977   0.069  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.127   2.403   1.411  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.712   2.327   1.975  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.897   3.224   1.761  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.014   3.233   2.340  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.290   2.571   3.654  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.497   2.747   4.767  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.280   1.725   4.029  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.986   2.041   5.771  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.068   1.412   5.349  1.00  4.21           N  
ATOM    183  H   HIS A  13       7.990   3.942  -0.038  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.528   1.404   1.342  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.531   4.178   2.539  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.695   3.308   4.815  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.086   1.365   3.406  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.573   1.987   6.767  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.425   1.247   2.696  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.108   1.052   3.290  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.135  -0.083   4.310  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.864  -1.062   4.147  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.075   0.750   2.202  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.607  -0.511   1.001  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.117   0.565   2.831  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.832   1.966   3.793  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.864   1.657   1.656  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.335   0.055   5.361  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.268  -0.956   6.409  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.228  -2.021   6.072  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.387  -3.192   6.416  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.933  -0.306   7.753  1.00 54.43           C  
ATOM    203  CG  TYR A  15       5.001   0.640   8.250  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       4.818   2.017   8.194  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       6.194   0.160   8.776  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       5.791   2.887   8.647  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       7.172   1.022   9.232  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.966   2.384   9.165  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.938   3.246   9.618  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.777   0.858   5.435  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.237  -1.426   6.480  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.802  -1.081   8.496  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       3.895   2.407   7.787  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       6.352  -0.908   8.826  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       5.630   3.953   8.595  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       8.093   0.629   9.639  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.598   3.752  10.359  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.162  -1.605   5.396  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.096  -2.521   5.011  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.680  -2.302   3.560  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.172  -1.392   2.894  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.139  -2.359   5.918  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.127  -2.949   7.294  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.533  -0.893   6.024  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.092  -0.659   5.151  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.466  -3.529   5.120  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -0.962  -2.899   5.471  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       1.158  -2.776   7.566  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.522  -2.480   8.019  1.00 20.55           H  
ATOM    230 HG13 VAL A  16      -0.065  -4.012   7.272  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.297  -0.390   5.098  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -1.593  -0.817   6.214  1.00  3.14           H  
ATOM    233 HG23 VAL A  16       0.012  -0.432   6.834  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.230  -3.141   3.078  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.714  -3.038   1.707  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.556  -1.781   1.516  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.424  -1.081   0.511  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.518  -4.275   1.336  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.585  -3.847   3.658  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.144  -2.988   1.053  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -0.843  -5.085   1.103  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.147  -4.558   2.168  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.134  -4.060   0.476  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.420  -1.501   2.484  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.284  -0.326   2.423  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.462   0.943   2.221  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.904   1.881   1.559  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.117  -0.212   3.699  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.402   0.563   3.484  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -5.928   0.540   2.351  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -5.883   1.194   4.450  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.479  -2.097   3.261  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.947  -0.447   1.580  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -3.536   0.292   4.457  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.263   0.964   2.797  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.381   2.119   2.682  1.00 70.24           C  
ATOM    257  C   GLU A  19      -0.005   2.373   1.225  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.205   3.515   0.816  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.883   1.908   3.517  1.00  3.45           C  
ATOM    260  CG  GLU A  19       1.048   2.921   4.638  1.00 23.14           C  
ATOM    261  CD  GLU A  19      -0.034   2.804   5.694  1.00 31.23           C  
ATOM    262  OE1 GLU A  19      -1.180   3.217   5.416  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       0.265   2.301   6.796  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.967   0.185   3.312  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.911   2.980   3.059  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.744   1.978   2.869  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.013   3.915   4.216  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.079   1.300   0.446  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.432   1.403  -0.965  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.819   1.555  -1.827  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.752   0.758  -1.733  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.222   0.170  -1.407  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.923   0.534  -1.949  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.100   0.414   0.830  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.049   2.280  -1.090  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.707  -0.302  -2.231  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.828   2.585  -2.668  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.962   2.842  -3.547  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.209   1.659  -4.479  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.339   1.408  -4.896  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.718   4.111  -4.369  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.889   5.460  -4.018  1.00 13.22           S  
ATOM    283  H   CYS A  21      -0.054   3.186  -2.697  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.835   2.987  -2.930  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.797   3.870  -5.419  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.141   0.935  -4.802  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.240  -0.219  -5.687  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.659  -1.464  -4.911  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.090  -2.459  -5.495  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.096  -0.468  -6.388  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.018  -1.586  -7.255  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.266   1.186  -4.439  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.992  -0.004  -6.431  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.860  -0.656  -5.646  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.682  -1.505  -7.943  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.530  -1.401  -3.590  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.896  -2.521  -2.731  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.001  -3.727  -2.998  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.481  -4.853  -3.126  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.362  -2.903  -2.951  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.317  -1.725  -2.859  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.221  -1.833  -1.643  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.319  -0.780  -1.669  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.643  -1.369  -2.012  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.181  -0.580  -3.182  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.764  -2.209  -1.705  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.648  -3.630  -2.204  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.929  -1.700  -3.751  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.626  -1.699  -0.751  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.065  -0.034  -2.406  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.568  -1.934  -2.881  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -8.342  -0.614  -2.161  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.972  -1.983  -1.239  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.304  -3.483  -3.078  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.266  -4.549  -3.329  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.401  -4.507  -2.311  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.542  -4.848  -2.623  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.832  -4.431  -4.745  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.202  -5.397  -5.735  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.447  -6.844  -5.335  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.508  -7.729  -6.495  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.457  -8.025  -7.250  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -0.731  -7.509  -6.969  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       0.593  -8.840  -8.289  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.626  -2.565  -2.967  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.748  -5.492  -3.235  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.893  -4.624  -4.712  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.629  -5.226  -6.712  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.644  -7.165  -4.690  1.00 35.23           H  
ATOM    330  HE  ARG A  24       2.378  -8.122  -6.720  1.00 14.03           H  
ATOM    331 HH11 ARG A  24      -0.837  -6.895  -6.188  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -1.521  -7.733  -7.540  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       1.487  -9.231  -8.503  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -0.199  -9.062  -8.856  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.080  -4.088  -1.091  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.073  -3.999  -0.027  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.183  -5.323   0.724  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.218  -6.083   0.811  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.708  -2.877   0.947  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.129  -2.200   1.866  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.153  -3.830  -0.903  1.00 61.02           H  
ATOM    342  HA  CYS A  25       4.027  -3.776  -0.479  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.998  -3.254   1.669  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.366  -5.592   1.266  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.604  -6.824   2.010  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.309  -6.535   3.332  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.056  -5.563   3.449  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.441  -7.795   1.175  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.514  -9.233   1.690  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.259 -10.002   1.309  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.755  -9.930   1.150  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.097  -4.949   1.164  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.645  -7.275   2.219  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.448  -7.406   1.129  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.582  -9.218   2.769  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.141 -10.846   1.971  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       4.346 -10.351   0.291  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       3.400  -9.353   1.395  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       7.097 -10.663   1.866  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       7.534  -9.200   0.981  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       6.514 -10.421   0.218  1.00 20.44           H  
ATOM    362  N   PHE A  27       5.068  -7.386   4.324  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.680  -7.221   5.637  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.189  -7.440   5.565  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.950  -6.856   6.335  1.00 65.24           O  
ATOM    366  CB  PHE A  27       5.060  -8.198   6.638  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.745  -7.731   7.196  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.578  -7.562   8.560  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.678  -7.460   6.354  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.369  -7.132   9.076  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.468  -7.029   6.864  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.313  -6.866   8.226  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.463  -8.141   4.169  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.491  -6.212   5.967  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.741  -8.337   7.464  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.403  -7.770   9.226  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.798  -7.588   5.288  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.251  -7.005  10.142  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.644  -6.823   6.198  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.369  -6.529   8.628  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.614  -8.287   4.633  1.00 24.15           N  
ATOM    382  CA  TYR A  28       9.030  -8.587   4.462  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.694  -7.572   3.537  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.732  -7.000   3.867  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.210  -9.999   3.900  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.735 -11.088   4.835  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.449 -11.604   4.735  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.572 -11.599   5.819  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       7.010 -12.598   5.587  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       9.141 -12.595   6.675  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.860 -13.091   6.555  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.428 -14.082   7.406  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.959  -8.724   4.049  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.501  -8.534   5.432  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.258 -10.168   3.698  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.785 -11.216   3.976  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.574 -11.209   5.910  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       6.006 -12.987   5.494  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.806 -12.981   7.433  1.00 51.55           H  
ATOM    400  HH  TYR A  28       7.397 -14.918   6.935  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.084  -7.351   2.376  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.612  -6.403   1.404  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.505  -4.971   1.918  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.418  -4.168   1.739  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.882  -6.545   0.076  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.259  -7.838   2.170  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.654  -6.638   1.239  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.601  -6.589  -0.727  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.294  -7.451   0.085  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.231  -5.695  -0.068  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.382  -4.661   2.557  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.156  -3.327   3.099  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.139  -2.279   1.991  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.152  -1.077   2.257  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.222  -2.988   4.132  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.690  -5.345   2.669  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.196  -3.326   3.596  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       8.746  -2.713   5.062  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       9.854  -3.848   4.291  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.818  -2.162   3.775  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.112  -2.743   0.746  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.093  -1.847  -0.405  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.180  -2.388  -1.500  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.157  -3.591  -1.766  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.510  -1.658  -0.953  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.546  -1.170  -2.390  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.650  -2.327  -3.369  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.080  -2.834  -3.481  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.524  -2.933  -4.900  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.103  -3.712   0.597  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.714  -0.892  -0.075  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.032  -2.603  -0.902  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.400  -0.522  -2.520  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.317  -1.995  -4.342  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.138  -3.812  -3.027  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      10.711  -3.142  -5.515  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      12.226  -3.694  -5.002  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      11.953  -2.035  -5.204  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.432  -1.493  -2.135  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.518  -1.879  -3.203  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.237  -2.712  -4.261  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.117  -2.216  -4.964  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.900  -0.638  -3.849  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.096  -0.509  -3.638  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.494  -0.548  -1.878  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.731  -2.476  -2.767  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.107  -0.651  -4.909  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.856  -3.980  -4.367  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.464  -4.882  -5.339  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.437  -5.366  -6.357  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.335  -5.778  -5.994  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.102  -6.103  -4.650  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.472  -5.746  -4.093  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.192  -6.630  -3.551  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.150  -4.319  -3.778  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.242  -4.340  -5.856  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.229  -6.882  -5.387  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.490  -5.938  -3.030  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       9.227  -6.346  -4.580  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       8.672  -4.700  -4.271  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.165  -7.709  -3.594  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.569  -6.318  -2.588  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       5.195  -6.238  -3.690  1.00 22.31           H  
ATOM    464  N   SER A  34       5.806  -5.314  -7.632  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.916  -5.744  -8.704  1.00  1.31           C  
ATOM    466  C   SER A  34       4.415  -7.163  -8.457  1.00 14.03           C  
ATOM    467  O   SER A  34       5.182  -8.044  -8.071  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.634  -5.671 -10.053  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.754  -5.990 -11.117  1.00 52.24           O  
ATOM    470  H   SER A  34       6.698  -4.975  -7.857  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.069  -5.074  -8.720  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.456  -6.372 -10.058  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.103  -5.635 -11.938  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       3.310  12.532 -15.589  1.00 20.23           N  
ATOM      2  CA  SER A   1       4.355  13.548 -15.595  1.00 22.42           C  
ATOM      3  C   SER A   1       3.961  14.739 -14.728  1.00 24.24           C  
ATOM      4  O   SER A   1       4.647  15.069 -13.760  1.00 74.52           O  
ATOM      5  CB  SER A   1       4.633  14.016 -17.025  1.00 70.21           C  
ATOM      6  OG  SER A   1       6.025  14.138 -17.262  1.00 65.24           O  
ATOM      7  H1  SER A   1       3.183  11.981 -14.788  1.00 51.13           H  
ATOM      8  HA  SER A   1       5.253  13.104 -15.191  1.00 12.35           H  
ATOM      9  HB3 SER A   1       4.167  14.977 -17.184  1.00 64.13           H  
ATOM     10  HG  SER A   1       6.171  14.501 -18.138  1.00 11.35           H  
ATOM     11  N   GLN A   2       2.851  15.379 -15.080  1.00 45.43           N  
ATOM     12  CA  GLN A   2       2.365  16.534 -14.334  1.00 14.41           C  
ATOM     13  C   GLN A   2       1.581  16.094 -13.102  1.00 33.32           C  
ATOM     14  O   GLN A   2       1.833  16.567 -11.994  1.00  3.31           O  
ATOM     15  CB  GLN A   2       1.486  17.412 -15.227  1.00 32.44           C  
ATOM     16  CG  GLN A   2       2.156  18.707 -15.655  1.00 25.24           C  
ATOM     17  CD  GLN A   2       3.222  18.493 -16.711  1.00 25.03           C  
ATOM     18  OE1 GLN A   2       4.396  18.301 -16.394  1.00 53.12           O  
ATOM     19  NE2 GLN A   2       2.817  18.525 -17.975  1.00 63.52           N  
ATOM     20  H   GLN A   2       2.348  15.068 -15.861  1.00 45.41           H  
ATOM     21  HA  GLN A   2       3.223  17.106 -14.014  1.00 60.12           H  
ATOM     22  HB3 GLN A   2       0.582  17.659 -14.690  1.00 61.22           H  
ATOM     23  HG3 GLN A   2       2.614  19.163 -14.789  1.00 33.12           H  
ATOM     24 HE21 GLN A   2       1.866  18.685 -18.152  1.00 53.42           H  
ATOM     25 HE22 GLN A   2       3.485  18.390 -18.678  1.00 13.32           H  
ATOM     26  N   GLU A   3       0.628  15.189 -13.304  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -0.194  14.688 -12.209  1.00 73.52           C  
ATOM     28  C   GLU A   3       0.650  13.897 -11.213  1.00 72.20           C  
ATOM     29  O   GLU A   3       1.622  13.244 -11.591  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -1.322  13.809 -12.750  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -0.835  12.652 -13.606  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -1.061  12.887 -15.087  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -1.980  12.260 -15.655  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -0.318  13.698 -15.680  1.00 51.31           O  
ATOM     35  H   GLU A   3       0.474  14.851 -14.211  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -0.624  15.539 -11.702  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -1.982  14.419 -13.349  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -1.364  11.757 -13.315  1.00  3.54           H  
ATOM     39  N   GLN A   4       0.270  13.963  -9.942  1.00 63.22           N  
ATOM     40  CA  GLN A   4       0.993  13.254  -8.892  1.00 12.35           C  
ATOM     41  C   GLN A   4       0.056  12.870  -7.751  1.00 24.53           C  
ATOM     42  O   GLN A   4       0.285  13.236  -6.598  1.00 34.34           O  
ATOM     43  CB  GLN A   4       2.137  14.117  -8.359  1.00 41.33           C  
ATOM     44  CG  GLN A   4       3.254  13.315  -7.712  1.00 54.21           C  
ATOM     45  CD  GLN A   4       4.484  14.154  -7.424  1.00 41.23           C  
ATOM     46  OE1 GLN A   4       5.525  13.989  -8.060  1.00 73.35           O  
ATOM     47  NE2 GLN A   4       4.370  15.060  -6.460  1.00 23.12           N  
ATOM     48  H   GLN A   4      -0.513  14.501  -9.704  1.00 35.32           H  
ATOM     49  HA  GLN A   4       1.404  12.354  -9.323  1.00 65.04           H  
ATOM     50  HB3 GLN A   4       1.743  14.802  -7.623  1.00 60.53           H  
ATOM     51  HG3 GLN A   4       3.533  12.510  -8.377  1.00 31.35           H  
ATOM     52 HE21 GLN A   4       3.510  15.135  -5.994  1.00 31.04           H  
ATOM     53 HE22 GLN A   4       5.149  15.615  -6.252  1.00 42.54           H  
ATOM     54  N   ARG A   5      -0.998  12.131  -8.081  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -1.970  11.698  -7.084  1.00 44.30           C  
ATOM     56  C   ARG A   5      -1.697  10.262  -6.646  1.00 24.55           C  
ATOM     57  O   ARG A   5      -2.624   9.476  -6.450  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -3.390  11.811  -7.643  1.00  4.14           C  
ATOM     59  CG  ARG A   5      -4.442  12.083  -6.580  1.00  0.41           C  
ATOM     60  CD  ARG A   5      -5.834  11.712  -7.066  1.00 24.14           C  
ATOM     61  NE  ARG A   5      -6.552  12.865  -7.603  1.00 54.10           N  
ATOM     62  CZ  ARG A   5      -7.140  13.783  -6.845  1.00 32.21           C  
ATOM     63  NH1 ARG A   5      -7.097  13.682  -5.523  1.00  2.14           N  
ATOM     64  NH2 ARG A   5      -7.774  14.803  -7.408  1.00 62.22           N  
ATOM     65  H   ARG A   5      -1.126  11.870  -9.018  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -1.877  12.346  -6.227  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -3.643  10.887  -8.141  1.00  3.31           H  
ATOM     68  HG3 ARG A   5      -4.425  13.133  -6.331  1.00 24.05           H  
ATOM     69  HD3 ARG A   5      -6.393  11.305  -6.238  1.00 30.23           H  
ATOM     70  HE  ARG A   5      -6.596  12.959  -8.577  1.00 33.14           H  
ATOM     71 HH11 ARG A   5      -6.620  12.915  -5.096  1.00 72.11           H  
ATOM     72 HH12 ARG A   5      -7.540  14.375  -4.953  1.00 33.21           H  
ATOM     73 HH21 ARG A   5      -7.809  14.882  -8.403  1.00 44.42           H  
ATOM     74 HH22 ARG A   5      -8.217  15.493  -6.836  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.419   9.926  -6.497  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.026   8.585  -6.084  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.443   8.577  -4.633  1.00 73.21           C  
ATOM     78  O   GLN A   6       1.031   9.547  -4.155  1.00 30.24           O  
ATOM     79  CB  GLN A   6       1.084   8.053  -6.994  1.00 64.51           C  
ATOM     80  CG  GLN A   6       2.389   8.823  -6.874  1.00  0.03           C  
ATOM     81  CD  GLN A   6       3.155   8.880  -8.181  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       2.564   8.872  -9.261  1.00 32.32           O  
ATOM     83  NE2 GLN A   6       4.478   8.937  -8.090  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.274  10.597  -6.669  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -0.890   7.943  -6.174  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       0.751   8.110  -8.020  1.00 73.12           H  
ATOM     87  HG3 GLN A   6       3.009   8.342  -6.131  1.00 43.13           H  
ATOM     88 HE21 GLN A   6       4.881   8.937  -7.195  1.00 74.41           H  
ATOM     89 HE22 GLN A   6       4.999   8.973  -8.918  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.178   7.477  -3.936  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.571   7.343  -2.539  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.950   6.698  -2.422  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.846   7.237  -1.772  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.459   6.509  -1.775  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.187   6.865  -2.230  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.295   6.736  -4.373  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.612   8.332  -2.110  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.352   6.699  -0.717  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.112   5.542  -3.055  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.381   4.823  -3.024  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.467   3.822  -4.172  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.851   2.757  -4.129  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.547   4.098  -1.687  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.168   4.958  -0.600  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.134   5.399   0.421  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.394   4.774   1.783  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.421   5.531   2.553  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.360   5.162  -3.556  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.174   5.547  -3.132  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.177   3.233  -1.836  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.607   5.835  -1.056  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.152   5.101   0.080  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.738   3.760   1.640  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       4.720   4.982   3.384  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       4.030   6.438   2.874  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       5.252   5.715   1.956  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.237   4.171  -5.197  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.407   3.303  -6.356  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.455   2.229  -6.083  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.942   2.096  -4.959  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.813   4.126  -7.582  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.857   5.266  -7.892  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.428   5.251  -9.349  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.417   5.999 -10.230  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       4.239   5.666 -11.670  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.702   5.034  -5.174  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.461   2.823  -6.554  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.852   3.473  -8.442  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.350   6.204  -7.680  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       2.456   5.720  -9.433  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       5.418   5.733  -9.928  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       3.556   6.318 -12.106  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       3.884   4.693 -11.771  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       5.146   5.746 -12.170  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.799   1.467  -7.115  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.792   0.408  -6.986  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.147   0.972  -6.573  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.722   1.807  -7.271  1.00 32.55           O  
ATOM    139  CB  ILE A  10       6.953  -0.377  -8.301  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.597  -0.899  -8.779  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       7.934  -1.524  -8.116  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       4.890  -1.764  -7.758  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.376   1.622  -7.985  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.451  -0.276  -6.222  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.355   0.293  -9.047  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.742  -1.490  -9.672  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       7.982  -1.792  -7.071  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.604  -2.376  -8.691  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       8.913  -1.219  -8.455  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.111  -1.191  -7.277  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.455  -2.621  -8.251  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       5.600  -2.098  -7.015  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.654   0.508  -5.435  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.939   0.976  -4.950  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.805   1.932  -3.781  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.801   2.455  -3.282  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.150  -0.157  -4.920  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.527   0.124  -4.640  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.453   1.480  -5.756  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.570   2.163  -3.347  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.309   3.066  -2.232  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.319   2.310  -0.907  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.437   1.084  -0.879  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.965   3.770  -2.419  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.943   4.739  -3.590  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.245   5.502  -3.739  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.839   5.453  -4.837  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.669   6.150  -2.759  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.817   1.717  -3.787  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.094   3.807  -2.215  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.732   4.321  -1.520  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.142   5.448  -3.440  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.195   3.050   0.191  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.189   2.449   1.521  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.772   2.387   2.083  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.973   3.302   1.882  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.091   3.244   2.466  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.357   2.549   3.766  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.571   2.720   4.885  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.328   1.676   4.120  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       9.047   1.983   5.873  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.114   1.339   5.434  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.104   4.021   0.105  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.572   1.444   1.432  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.624   4.193   2.685  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.781   3.297   4.948  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.125   1.311   3.488  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.636   1.918   6.868  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.467   1.303   2.787  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.147   1.120   3.378  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.153  -0.033   4.377  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.862  -1.022   4.196  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.108   0.857   2.285  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.616  -0.396   1.064  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.148   0.607   2.913  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.886   2.029   3.898  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.916   1.777   1.753  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.357   0.102   5.432  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.271  -0.926   6.462  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.208  -1.964   6.109  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.346  -3.144   6.428  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.953  -0.295   7.818  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.959   0.747   8.251  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       4.714   2.101   8.055  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       6.155   0.379   8.855  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       5.631   3.058   8.449  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       7.077   1.328   9.253  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.810   2.665   9.048  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.726   3.614   9.441  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.814   0.914   5.521  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.231  -1.418   6.521  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.931  -1.068   8.572  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       3.790   2.405   7.586  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       6.361  -0.670   9.014  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       5.423   4.105   8.288  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       8.000   1.022   9.722  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.338   4.488   9.357  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.146  -1.512   5.449  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.060  -2.399   5.051  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.645  -2.145   3.605  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.153  -1.233   2.954  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.168  -2.226   5.964  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.095  -2.835   7.332  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.538  -0.755   6.086  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.093  -0.560   5.223  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.409  -3.416   5.141  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.001  -2.749   5.515  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.981  -2.390   7.760  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.751  -2.647   7.979  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.240  -3.900   7.230  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.282  -0.244   5.171  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -1.600  -0.664   6.265  1.00  3.14           H  
ATOM    233 HG23 VAL A  16       0.004  -0.315   6.910  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.282  -2.958   3.111  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.767  -2.820   1.742  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.586  -1.544   1.576  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.442  -0.829   0.584  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.597  -4.036   1.353  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.648  -3.667   3.678  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.090  -2.775   1.087  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -0.936  -4.850   1.088  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.217  -4.331   2.185  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.220  -3.788   0.506  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.442  -1.265   2.553  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.283  -0.074   2.514  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.438   1.182   2.333  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.863   2.141   1.691  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.111   0.032   3.795  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.016  -1.167   4.002  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -5.035  -1.709   5.127  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -5.705  -1.563   3.039  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.511  -1.875   3.317  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.951  -0.168   1.671  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.726   0.920   3.746  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.238   1.170   2.908  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.335   2.311   2.811  1.00 70.24           C  
ATOM    257  C   GLU A  19       0.045   2.583   1.359  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.276   3.728   0.970  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.927   2.061   3.641  1.00  3.45           C  
ATOM    260  CG  GLU A  19       1.069   2.997   4.829  1.00 23.14           C  
ATOM    261  CD  GLU A  19       0.248   2.551   6.025  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       0.796   2.535   7.147  1.00 34.31           O  
ATOM    263  OE2 GLU A  19      -0.941   2.218   5.838  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.955   0.376   3.408  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.847   3.174   3.205  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.791   2.186   3.005  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       0.742   3.984   4.535  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.107   1.522   0.560  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.459   1.645  -0.849  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.789   1.839  -1.706  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.739   1.061  -1.624  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.223   0.404  -1.315  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.930   0.741  -1.854  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.088   0.635   0.929  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.095   2.511  -0.958  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.697  -0.041  -2.147  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.778   2.884  -2.528  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.907   3.183  -3.400  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.180   2.022  -4.353  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.317   1.804  -4.772  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.638   4.460  -4.198  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.778   5.829  -3.818  1.00 13.22           S  
ATOM    283  H   CYS A  21       0.009   3.469  -2.548  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.776   3.334  -2.778  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.726   4.242  -5.252  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.130   1.281  -4.691  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.254   0.146  -5.596  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.697  -1.105  -4.843  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.149  -2.079  -5.443  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.075  -0.116  -6.305  1.00 64.11           C  
ATOM    291  OG  SER A  22      -0.056  -1.147  -7.270  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.249   1.506  -4.324  1.00 71.14           H  
ATOM    293  HA  SER A  22      -2.004   0.391  -6.334  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.816  -0.413  -5.577  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.367  -1.945  -6.946  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.563  -1.069  -3.521  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.949  -2.197  -2.681  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.080  -3.415  -2.974  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.585  -4.527  -3.124  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.423  -2.543  -2.904  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.354  -1.349  -2.788  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.257  -1.461  -1.571  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.331  -0.385  -1.572  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.109  -0.376  -0.302  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.197  -0.262  -3.099  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.808  -1.907  -1.651  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.723  -3.279  -2.171  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.967  -1.293  -3.676  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.657  -1.359  -0.678  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -7.005  -0.569  -2.396  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.948  -0.985  -0.393  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -7.419   0.591  -0.080  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -6.521  -0.729   0.480  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.229  -3.197  -3.049  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.168  -4.279  -3.324  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.307  -4.279  -2.308  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.441  -4.637  -2.629  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.733  -4.146  -4.739  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.081  -5.080  -5.745  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.297  -6.538  -5.372  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.760  -7.331  -6.508  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.965  -7.744  -7.488  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -0.325  -7.441  -7.472  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       1.461  -8.462  -8.489  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.571  -2.288  -2.920  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.632  -5.213  -3.246  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.791  -4.361  -4.712  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.510  -4.899  -6.720  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.364  -6.947  -5.017  1.00 35.23           H  
ATOM    330  HE  ARG A  24       2.710  -7.566  -6.540  1.00 14.03           H  
ATOM    331 HH11 ARG A  24      -0.701  -6.899  -6.720  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -0.921  -7.753  -8.212  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       2.434  -8.692  -8.504  1.00 43.51           H  
ATOM    334 HH22 ARG A  24       0.862  -8.773  -9.225  1.00  5.44           H  
ATOM    335  N   CYS A  25       1.998  -3.876  -1.080  1.00 43.43           N  
ATOM    336  CA  CYS A  25       2.994  -3.827  -0.016  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.079  -5.168   0.709  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.099  -5.909   0.786  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.655  -2.717   0.980  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.091  -2.086   1.906  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.077  -3.602  -0.884  1.00 61.02           H  
ATOM    342  HA  CYS A  25       3.951  -3.616  -0.467  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.939  -3.092   1.696  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.258  -5.472   1.240  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.473  -6.722   1.961  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.188  -6.473   3.285  1.00 43.12           C  
ATOM    347  O   LEU A  26       5.955  -5.519   3.417  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.286  -7.695   1.104  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.332  -9.143   1.592  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.059  -9.879   1.200  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.556  -9.854   1.035  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.002  -4.842   1.148  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.506  -7.158   2.164  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.302  -7.326   1.062  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.402  -9.151   2.672  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       3.926 -10.734   1.845  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       4.137 -10.208   0.175  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       3.214  -9.215   1.301  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       6.882 -10.610   1.735  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       7.351  -9.139   0.882  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       6.303 -10.321   0.094  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.933  -7.337   4.262  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.553  -7.211   5.575  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.057  -7.460   5.493  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.832  -6.907   6.274  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.915  -8.192   6.560  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.608  -7.713   7.123  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       2.546  -7.412   6.285  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       3.442  -7.561   8.490  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       1.341  -6.971   6.800  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       2.239  -7.121   9.011  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.188  -6.824   8.165  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.311  -8.077   4.095  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.386  -6.204   5.925  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.593  -8.356   7.384  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       2.665  -7.527   5.218  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       4.262  -7.792   9.154  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       0.523  -6.740   6.136  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       2.122  -7.006  10.079  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.249  -6.480   8.570  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.460  -8.296   4.543  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.869  -8.621   4.360  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.551  -7.600   3.454  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.602  -7.057   3.793  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.018 -10.023   3.767  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.526 -11.123   4.683  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       9.358 -11.673   5.649  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       7.229 -11.611   4.580  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       8.914 -12.678   6.487  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       6.776 -12.614   5.414  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.622 -13.145   6.366  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.174 -14.144   7.198  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.794  -8.705   3.952  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.344  -8.599   5.330  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.061 -10.210   3.557  1.00 72.11           H  
ATOM    396  HD1 TYR A  28      10.370 -11.306   5.741  1.00  3.55           H  
ATOM    397  HD2 TYR A  28       6.570 -11.193   3.833  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       9.576 -13.093   7.233  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       5.763 -12.980   5.320  1.00 51.55           H  
ATOM    400  HH  TYR A  28       6.357 -13.868   7.620  1.00 22.30           H  
ATOM    401  N   ALA A  29       8.944  -7.343   2.301  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.489  -6.386   1.346  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.411  -4.964   1.891  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.340  -4.174   1.726  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.753  -6.487   0.019  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.108  -7.808   2.087  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.525  -6.639   1.176  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       8.649  -7.526  -0.256  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       7.775  -6.038   0.115  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       9.314  -5.967  -0.743  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.296  -4.643   2.539  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.098  -3.317   3.109  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.098  -2.247   2.022  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.133  -1.051   2.312  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.175  -3.020   4.143  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.591  -5.316   2.639  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.140  -3.308   3.610  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.778  -2.191   3.804  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       8.708  -2.765   5.084  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.798  -3.892   4.273  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.057  -2.685   0.768  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.050  -1.766  -0.364  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.125  -2.269  -1.468  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.079  -3.465  -1.755  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.468  -1.590  -0.912  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.508  -1.074  -2.340  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.591  -2.212  -3.342  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.008  -2.751  -3.459  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.094  -4.181  -3.052  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.029  -3.651   0.600  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.687  -0.812  -0.014  1.00 11.42           H  
ATOM    432  HB3 LYS A  31       9.974  -2.544  -0.882  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.374  -0.438  -2.459  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.271  -1.853  -4.310  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.655  -2.166  -2.822  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      10.277  -4.433  -2.460  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      11.965  -4.347  -2.510  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      11.099  -4.792  -3.894  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.393  -1.349  -2.086  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.471  -1.698  -3.159  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.173  -2.524  -4.233  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.065  -2.034  -4.925  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.877  -0.432  -3.782  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.076  -0.271  -3.564  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.475  -0.410  -1.812  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.673  -2.287  -2.733  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.082  -0.432  -4.842  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.765  -3.782  -4.365  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.353  -4.678  -5.354  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.316  -5.123  -6.378  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.207  -5.519  -6.022  1.00 55.23           O  
ATOM    452  CB  VAL A  33       6.968  -5.923  -4.688  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.346  -5.604  -4.129  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.050  -6.451  -3.595  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.050  -4.116  -3.783  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.141  -4.141  -5.863  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.077  -6.691  -5.439  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.568  -4.559  -4.292  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.365  -5.818  -3.071  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       9.086  -6.210  -4.631  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.003  -7.527  -3.655  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.436  -6.160  -2.628  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       5.061  -6.039  -3.726  1.00 22.31           H  
ATOM    464  N   SER A  34       5.684  -5.055  -7.654  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.784  -5.447  -8.731  1.00  1.31           C  
ATOM    466  C   SER A  34       4.258  -6.861  -8.510  1.00 14.03           C  
ATOM    467  O   SER A  34       4.956  -7.718  -7.971  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.502  -5.362 -10.080  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.637  -5.726 -11.142  1.00 52.24           O  
ATOM    470  H   SER A  34       6.583  -4.729  -7.874  1.00  2.15           H  
ATOM    471  HA  SER A  34       3.950  -4.761  -8.733  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.350  -6.032 -10.076  1.00 11.10           H  
ATOM    473  HG  SER A  34       3.950  -5.062 -11.236  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -4.765   5.874 -18.428  1.00 20.23           N  
ATOM      2  CA  SER A   1      -5.539   7.079 -18.705  1.00 22.42           C  
ATOM      3  C   SER A   1      -5.517   8.026 -17.508  1.00 24.24           C  
ATOM      4  O   SER A   1      -5.095   9.176 -17.622  1.00 74.52           O  
ATOM      5  CB  SER A   1      -6.984   6.714 -19.052  1.00 70.21           C  
ATOM      6  OG  SER A   1      -7.514   7.601 -20.021  1.00 65.24           O  
ATOM      7  H1  SER A   1      -5.183   4.997 -18.557  1.00 51.13           H  
ATOM      8  HA  SER A   1      -5.089   7.576 -19.550  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -7.591   6.768 -18.161  1.00 64.13           H  
ATOM     10  HG  SER A   1      -7.460   8.502 -19.695  1.00 11.35           H  
ATOM     11  N   GLN A   2      -5.973   7.532 -16.362  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -6.006   8.334 -15.144  1.00 14.41           C  
ATOM     13  C   GLN A   2      -4.975   7.836 -14.137  1.00 33.32           C  
ATOM     14  O   GLN A   2      -5.187   6.827 -13.465  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -7.403   8.297 -14.522  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -8.019   9.674 -14.328  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -9.487   9.714 -14.706  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -9.845  10.129 -15.808  1.00 53.12           O  
ATOM     19  NE2 GLN A   2     -10.346   9.283 -13.789  1.00 63.52           N  
ATOM     20  H   GLN A   2      -6.296   6.607 -16.335  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -5.768   9.351 -15.411  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -7.342   7.815 -13.558  1.00 61.22           H  
ATOM     23  HG3 GLN A   2      -7.484  10.382 -14.944  1.00 33.12           H  
ATOM     24 HE21 GLN A   2      -9.987   8.967 -12.932  1.00 53.42           H  
ATOM     25 HE22 GLN A   2     -11.300   9.299 -14.006  1.00 13.32           H  
ATOM     26  N   GLU A   3      -3.858   8.550 -14.038  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -2.793   8.179 -13.113  1.00 73.52           C  
ATOM     28  C   GLU A   3      -2.330   9.388 -12.305  1.00 72.20           C  
ATOM     29  O   GLU A   3      -1.132   9.593 -12.109  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -1.611   7.577 -13.876  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -1.020   8.513 -14.918  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -0.042   7.813 -15.841  1.00 30.12           C  
ATOM     33  OE1 GLU A   3       1.025   7.380 -15.356  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -0.342   7.698 -17.048  1.00 51.31           O  
ATOM     35  H   GLU A   3      -3.747   9.345 -14.601  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -3.187   7.438 -12.435  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -1.942   6.679 -14.375  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -0.504   9.315 -14.412  1.00  3.54           H  
ATOM     39  N   GLN A   4      -3.287  10.183 -11.839  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -2.976  11.372 -11.054  1.00 12.35           C  
ATOM     41  C   GLN A   4      -3.101  11.085  -9.560  1.00 24.53           C  
ATOM     42  O   GLN A   4      -3.936  10.285  -9.140  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -3.905  12.523 -11.443  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -3.421  13.314 -12.648  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -2.344  14.320 -12.291  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -1.314  13.967 -11.718  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -2.578  15.583 -12.629  1.00 23.12           N  
ATOM     48  H   GLN A   4      -4.223   9.967 -12.029  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -1.958  11.655 -11.269  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -3.990  13.201 -10.606  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -4.260  13.844 -13.075  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -3.423  15.792 -13.082  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -1.900  16.254 -12.410  1.00 42.54           H  
ATOM     54  N   ARG A   5      -2.265  11.744  -8.765  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -2.281  11.558  -7.319  1.00 44.30           C  
ATOM     56  C   ARG A   5      -1.916  10.123  -6.951  1.00 24.55           C  
ATOM     57  O   ARG A   5      -2.725   9.209  -7.107  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -3.658  11.908  -6.753  1.00  4.14           C  
ATOM     59  CG  ARG A   5      -3.641  12.244  -5.272  1.00  0.41           C  
ATOM     60  CD  ARG A   5      -5.007  12.707  -4.789  1.00 24.14           C  
ATOM     61  NE  ARG A   5      -4.981  14.087  -4.312  1.00 54.10           N  
ATOM     62  CZ  ARG A   5      -6.075  14.798  -4.061  1.00 32.21           C  
ATOM     63  NH1 ARG A   5      -7.274  14.263  -4.241  1.00  2.14           N  
ATOM     64  NH2 ARG A   5      -5.970  16.048  -3.630  1.00 62.22           N  
ATOM     65  H   ARG A   5      -1.622  12.369  -9.159  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -1.546  12.225  -6.891  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -4.318  11.067  -6.902  1.00  3.31           H  
ATOM     68  HG3 ARG A   5      -2.922  13.032  -5.099  1.00 24.05           H  
ATOM     69  HD3 ARG A   5      -5.326  12.062  -3.984  1.00 30.23           H  
ATOM     70  HE  ARG A   5      -4.106  14.502  -4.173  1.00 33.14           H  
ATOM     71 HH11 ARG A   5      -7.357  13.320  -4.566  1.00 72.11           H  
ATOM     72 HH12 ARG A   5      -8.095  14.800  -4.051  1.00 33.21           H  
ATOM     73 HH21 ARG A   5      -5.067  16.456  -3.493  1.00 44.42           H  
ATOM     74 HH22 ARG A   5      -6.793  16.583  -3.441  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.695   9.935  -6.463  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.224   8.611  -6.075  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.240   8.602  -4.621  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.811   9.579  -4.135  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.918   8.163  -6.989  1.00 64.51           C  
ATOM     80  CG  GLN A   6       2.197   8.963  -6.802  1.00  0.03           C  
ATOM     81  CD  GLN A   6       2.888   9.275  -8.114  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       2.303   9.890  -9.006  1.00 32.32           O  
ATOM     83  NE2 GLN A   6       4.140   8.852  -8.239  1.00 71.04           N  
ATOM     84  H   GLN A   6      -0.097  10.703  -6.363  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.048   7.922  -6.180  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       0.602   8.267  -8.017  1.00 73.12           H  
ATOM     87  HG3 GLN A   6       2.874   8.396  -6.180  1.00 43.13           H  
ATOM     88 HE21 GLN A   6       4.542   8.367  -7.487  1.00 74.41           H  
ATOM     89 HE22 GLN A   6       4.611   9.039  -9.078  1.00  4.44           H  
ATOM     90  N   CYS A   7      -0.010   7.494  -3.932  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.380   7.358  -2.534  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.768   6.735  -2.415  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.654   7.284  -1.759  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.641   6.505  -1.779  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.373   6.836  -2.238  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.469   6.748  -4.374  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.404   8.345  -2.099  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.539   6.690  -0.720  1.00 32.42           H  
ATOM     99  N   LYS A   8       1.950   5.585  -3.054  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.230   4.885  -3.023  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.336   3.892  -4.175  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.736   2.817  -4.140  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.402   4.155  -1.689  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.007   5.019  -0.596  1.00 75.25           C  
ATOM    105  CD  LYS A   8       2.963   5.439   0.425  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.228   4.808   1.784  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.239   5.574   2.563  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.206   5.195  -3.561  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.013   5.621  -3.124  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.046   3.300  -1.840  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.434   5.904  -1.045  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       1.987   5.129   0.078  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.589   3.801   1.635  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       5.076   5.764   1.975  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       4.533   5.031   3.400  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       3.837   6.482   2.877  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.103   4.258  -5.197  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.290   3.398  -6.360  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.353   2.338  -6.087  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.835   2.203  -4.961  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.689   4.233  -7.578  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.717   5.359  -7.887  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.294   5.345  -9.348  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.222   6.191 -10.205  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       4.774   5.421 -11.352  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.555   5.127  -5.167  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.352   2.906  -6.563  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.744   3.586  -8.441  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.193   6.304  -7.670  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       2.289   5.735  -9.425  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       5.038   6.542  -9.590  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       4.388   5.784 -12.247  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       4.523   4.415 -11.262  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       5.811   5.506 -11.376  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.717   1.591  -7.125  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.725   0.546  -6.996  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.071   1.128  -6.574  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.634   1.978  -7.263  1.00 32.55           O  
ATOM    139  CB  ILE A  10       6.904  -0.228  -8.316  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.558  -0.770  -8.800  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       7.904  -1.360  -8.133  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       4.862  -1.652  -7.787  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.298   1.746  -7.996  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.391  -0.147  -6.237  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.297   0.451  -9.055  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.715  -1.354  -9.696  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       7.590  -2.214  -8.716  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       8.878  -1.037  -8.466  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       7.952  -1.634  -7.091  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.436  -2.510  -8.287  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       5.574  -1.982  -7.046  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.074  -1.092  -7.303  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.580   0.664  -5.438  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.857   1.148  -4.945  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.703   2.095  -3.772  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.688   2.631  -3.266  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.085  -0.013  -4.930  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.454   0.304  -4.637  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.366   1.665  -5.746  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.463   2.304  -3.339  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.185   3.195  -2.220  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.201   2.433  -0.899  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.342   1.209  -0.878  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.830   3.881  -2.410  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.796   4.852  -3.576  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.085   5.637  -3.719  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.199   6.710  -3.091  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.981   5.178  -4.459  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.719   1.848  -3.784  1.00  3.31           H  
ATOM    170  HA  GLU A  12       8.958   3.950  -2.197  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.586   4.423  -1.508  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       5.983   5.549  -3.425  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.060   3.164   0.202  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.058   2.556   1.528  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.641   2.471   2.085  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.829   3.375   1.888  1.00 41.11           O  
ATOM    177  CB  HIS A  13       8.945   3.359   2.481  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.217   2.661   3.777  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.424   2.814   4.895  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.200   1.800   4.130  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.908   2.080   5.880  1.00 21.35           C  
ATOM    182  NE2 HIS A  13       9.986   1.454   5.442  1.00  4.21           N  
ATOM    183  H   HIS A  13       7.952   4.134   0.120  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.456   1.557   1.436  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.464   4.300   2.704  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.626   3.379   4.957  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.004   1.451   3.498  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.495   2.002   6.874  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.349   1.377   2.782  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.030   1.172   3.366  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.049   0.013   4.359  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.774  -0.965   4.175  1.00  1.54           O  
ATOM    193  CB  CYS A  14       3.999   0.899   2.269  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.529  -0.338   1.041  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.039   0.691   2.905  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.754   2.074   3.890  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.793   1.819   1.742  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.247   0.131   5.412  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.173  -0.905   6.436  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.128  -1.956   6.074  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.283  -3.136   6.389  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.842  -0.286   7.795  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.979   0.511   8.391  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       6.099  -0.124   8.914  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       4.935   1.899   8.433  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       7.141   0.600   9.462  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       5.972   2.631   8.977  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       7.073   1.977   9.490  1.00 34.32           C  
ATOM    209  OH  TYR A  15       8.108   2.703  10.033  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.693   0.933   5.504  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.141  -1.382   6.496  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.587  -1.074   8.489  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       6.149  -1.203   8.891  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       4.071   2.408   8.030  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       8.003   0.088   9.863  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       5.919   3.710   8.999  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.869   2.986  10.918  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.064  -1.517   5.409  1.00  5.31           N  
ATOM    219  CA  VAL A  16       0.992  -2.418   5.002  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.579  -2.162   3.556  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.076  -1.239   2.913  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.241  -2.271   5.912  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.020  -2.897   7.273  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.625  -0.806   6.054  1.00 52.25           C  
ATOM    225  H   VAL A  16       1.998  -0.565   5.187  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.357  -3.432   5.088  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.068  -2.794   5.452  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       1.035  -2.688   7.576  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.666  -2.483   7.997  1.00 20.55           H  
ATOM    230 HG13 VAL A  16      -0.123  -3.966   7.210  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -1.679  -0.731   6.282  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.052  -0.359   6.854  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.418  -0.287   5.130  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.333  -2.988   3.053  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.816  -2.849   1.685  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.653  -1.584   1.523  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.516  -0.861   0.536  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.625  -4.074   1.284  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.692  -3.705   3.616  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.043  -2.787   1.033  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -0.953  -4.876   1.017  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.244  -4.383   2.113  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.250  -3.831   0.439  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.518  -1.324   2.497  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.377  -0.146   2.462  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.550   1.124   2.293  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.987   2.080   1.654  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.211  -0.060   3.741  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.692  -0.253   3.480  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.175  -1.398   3.618  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -6.369   0.738   3.139  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.580  -1.939   3.258  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -4.040  -0.245   1.617  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.068   0.911   4.192  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.353   1.126   2.872  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.466   2.281   2.785  1.00 70.24           C  
ATOM    257  C   GLU A  19      -0.085   2.568   1.336  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.130   3.719   0.955  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.796   2.045   3.618  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.952   3.019   4.775  1.00 23.14           C  
ATOM    261  CD  GLU A  19       1.771   2.443   5.915  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       2.986   2.729   5.973  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       1.199   1.710   6.747  1.00 21.53           O  
ATOM    264  H   GLU A  19      -1.060   0.334   3.368  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.994   3.135   3.182  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.659   2.142   2.976  1.00 25.41           H  
ATOM    267  HG3 GLU A  19      -0.029   3.273   5.149  1.00 22.31           H  
ATOM    268  N   CYS A  20      -0.004   1.514   0.531  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.352   1.650  -0.875  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.896   1.830  -1.736  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.834   1.036  -1.663  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.136   0.423  -1.346  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.840   0.790  -1.877  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.186   0.620   0.894  1.00 64.32           H  
ATOM    275  HA  CYS A  20       0.974   2.526  -0.978  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.620  -0.025  -2.182  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.899   2.880  -2.551  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -2.028   3.166  -3.426  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.280   2.008  -4.387  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.412   1.774  -4.811  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.777   4.452  -4.216  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.941   5.800  -3.835  1.00 13.22           S  
ATOM    283  H   CYS A  21      -0.121   3.477  -2.565  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.902   3.300  -2.807  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.854   4.239  -5.271  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.216   1.286  -4.726  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.320   0.154  -5.640  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.747  -1.107  -4.894  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.182  -2.085  -5.503  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.016  -0.084  -6.344  1.00 64.11           C  
ATOM    291  OG  SER A  22      -0.181  -0.560  -7.665  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.341   1.522  -4.354  1.00 71.14           H  
ATOM    293  HA  SER A  22      -2.071   0.392  -6.379  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.586  -0.817  -5.792  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.636  -0.478  -8.160  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.619  -1.078  -3.572  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.992  -2.217  -2.741  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.103  -3.420  -3.038  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.590  -4.540  -3.198  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.460  -2.584  -2.972  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.408  -1.405  -2.852  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.314  -1.538  -1.640  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.407  -0.481  -1.641  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.729  -1.050  -2.021  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.266  -0.269  -3.144  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.859  -1.931  -1.709  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.751  -3.329  -2.245  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -5.019  -1.353  -3.743  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.720  -1.428  -0.744  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.141   0.292  -2.347  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.735  -2.077  -1.861  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -7.922  -0.868  -3.027  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -8.483  -0.615  -1.452  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.203  -3.183  -3.106  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.160  -4.248  -3.382  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.295  -4.237  -2.362  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.434  -4.576  -2.681  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.729  -4.098  -4.795  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.094  -5.036  -5.808  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.331  -6.493  -5.444  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.239  -7.371  -6.606  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       1.059  -8.685  -6.523  1.00 51.15           C  
ATOM    323  NH1 ARG A  24       0.952  -9.269  -5.338  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       0.985  -9.417  -7.628  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.530  -2.269  -2.969  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.638  -5.190  -3.312  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.789  -4.297  -4.766  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.524  -4.844  -6.780  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.589  -6.793  -4.718  1.00 35.23           H  
ATOM    330  HE  ARG A  24       1.315  -6.961  -7.492  1.00 14.03           H  
ATOM    331 HH11 ARG A  24       1.006  -8.720  -4.505  1.00 54.40           H  
ATOM    332 HH12 ARG A  24       0.815 -10.258  -5.279  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       1.066  -8.980  -8.523  1.00 43.51           H  
ATOM    334 HH22 ARG A  24       0.850 -10.405  -7.564  1.00  5.44           H  
ATOM    335  N   CYS A  25       1.975  -3.845  -1.133  1.00 43.43           N  
ATOM    336  CA  CYS A  25       2.966  -3.788  -0.066  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.069  -5.131   0.652  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.099  -5.888   0.720  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.607  -2.689   0.935  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.029  -2.041   1.871  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.048  -3.587  -0.939  1.00 61.02           H  
ATOM    342  HA  CYS A  25       3.922  -3.559  -0.512  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.894  -3.079   1.647  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.251  -5.421   1.187  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.481  -6.671   1.900  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.187  -6.418   3.228  1.00 43.12           C  
ATOM    347  O   LEU A  26       5.939  -5.454   3.370  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.313  -7.626   1.042  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.379  -9.076   1.521  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.120  -9.829   1.120  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.615  -9.766   0.965  1.00 33.40           C  
ATOM    352  H   LEU A  26       4.985  -4.778   1.100  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.520  -7.123   2.097  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.322  -7.242   1.005  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.445  -9.089   2.601  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       3.997 -10.691   1.759  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       4.206 -10.152   0.093  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       3.264  -9.180   1.222  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       7.400  -9.037   0.819  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.375 -10.229   0.019  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       6.951 -10.521   1.661  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.942  -7.293   4.199  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.555  -7.164   5.516  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.063  -7.390   5.439  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.826  -6.830   6.225  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.928  -8.162   6.493  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.611  -7.706   7.052  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.429  -7.580   8.420  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.552  -7.405   6.208  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.218  -7.161   8.937  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.340  -6.984   6.720  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.172  -6.863   8.086  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.332  -8.041   4.026  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.370  -6.162   5.871  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.605  -8.318   7.320  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.248  -7.813   9.086  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.682  -7.499   5.140  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.090  -7.067  10.005  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.523  -6.753   6.053  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.225  -6.535   8.488  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.482  -8.215   4.485  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.897  -8.518   4.306  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.566  -7.481   3.409  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.608  -6.925   3.755  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.069  -9.915   3.708  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.589 -11.026   4.614  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       9.426 -11.570   5.581  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       7.300 -11.532   4.503  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       8.994 -12.585   6.411  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       6.858 -12.547   5.330  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.708 -13.070   6.282  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.273 -14.082   7.107  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.825  -8.632   3.890  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.367  -8.493   5.279  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.116 -10.083   3.500  1.00 72.11           H  
ATOM    396  HD1 TYR A  28      10.433 -11.188   5.679  1.00  3.55           H  
ATOM    397  HD2 TYR A  28       6.637 -11.120   3.756  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       9.659 -12.995   7.156  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       5.853 -12.928   5.229  1.00 51.55           H  
ATOM    400  HH  TYR A  28       7.692 -13.997   7.967  1.00 22.30           H  
ATOM    401  N   ALA A  29       8.960  -7.228   2.254  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.494  -6.256   1.308  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.392  -4.839   1.860  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.310  -4.034   1.702  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.765  -6.361  -0.023  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.132  -7.703   2.035  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.535  -6.493   1.139  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.487  -6.390  -0.827  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.171  -7.262  -0.039  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.122  -5.503  -0.149  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.271  -4.539   2.506  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.050  -3.219   3.082  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.037  -2.143   2.001  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.054  -0.949   2.298  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.117  -2.911   4.122  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.575  -5.224   2.598  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.090  -3.227   3.579  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.712  -2.073   3.789  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       8.644  -2.667   5.061  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.752  -3.775   4.251  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.007  -2.575   0.744  1.00 34.24           N  
ATOM    422  CA  LYS A  31       7.992  -1.649  -0.382  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.079  -2.160  -1.493  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.051  -3.355  -1.787  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.409  -1.449  -0.924  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.448  -0.924  -2.349  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.550  -2.056  -3.359  1.00 61.02           C  
ATOM    428  CE  LYS A  31      10.976  -2.571  -3.475  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.206  -3.767  -2.618  1.00  3.33           N  
ATOM    430  H   LYS A  31       7.995  -3.539   0.571  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.614  -0.703  -0.029  1.00 11.42           H  
ATOM    432  HB3 LYS A  31       9.928  -2.396  -0.898  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.305  -0.275  -2.462  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.226  -1.695  -4.324  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.654  -1.787  -3.172  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      10.302  -4.242  -2.419  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      11.641  -3.483  -1.717  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      11.837  -4.437  -3.101  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.335  -1.246  -2.108  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.422  -1.603  -3.187  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.140  -2.413  -4.262  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.027  -1.905  -4.949  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.812  -0.343  -3.804  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.007  -0.211  -3.592  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.402  -0.309  -1.829  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.632  -2.207  -2.767  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.020  -0.334  -4.864  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.753  -3.677  -4.402  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.358  -4.557  -5.395  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.331  -5.011  -6.426  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.227  -5.427  -6.076  1.00 55.23           O  
ATOM    452  CB  VAL A  33       6.989  -5.797  -4.734  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.361  -5.460  -4.168  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.076  -6.345  -3.648  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.042  -4.025  -3.825  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.140  -4.006  -5.898  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.113  -6.558  -5.489  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.567  -4.412  -4.325  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.378  -5.678  -3.111  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       9.112  -6.052  -4.671  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.454  -6.053  -2.679  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       5.081  -5.947  -3.780  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.045  -7.422  -3.714  1.00 22.31           H  
ATOM    464  N   SER A  34       5.703  -4.930  -7.699  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.813  -5.330  -8.783  1.00  1.31           C  
ATOM    466  C   SER A  34       4.308  -6.755  -8.573  1.00 14.03           C  
ATOM    467  O   SER A  34       5.001  -7.591  -7.994  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.534  -5.225 -10.128  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.684  -5.615 -11.193  1.00 52.24           O  
ATOM    470  H   SER A  34       6.597  -4.590  -7.915  1.00  2.15           H  
ATOM    471  HA  SER A  34       3.968  -4.658  -8.783  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.401  -5.869 -10.120  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.183  -5.626 -12.013  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -3.816  19.437 -17.243  1.00 20.23           N  
ATOM      2  CA  SER A   1      -4.676  19.928 -16.173  1.00 22.42           C  
ATOM      3  C   SER A   1      -5.024  18.808 -15.198  1.00 24.24           C  
ATOM      4  O   SER A   1      -4.917  18.973 -13.983  1.00 74.52           O  
ATOM      5  CB  SER A   1      -5.956  20.530 -16.755  1.00 70.21           C  
ATOM      6  OG  SER A   1      -6.752  21.116 -15.739  1.00 65.24           O  
ATOM      7  H1  SER A   1      -2.925  19.092 -17.021  1.00 51.13           H  
ATOM      8  HA  SER A   1      -4.137  20.698 -15.641  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -6.529  19.751 -17.239  1.00 64.13           H  
ATOM     10  HG  SER A   1      -7.477  20.528 -15.521  1.00 11.35           H  
ATOM     11  N   GLN A   2      -5.441  17.668 -15.740  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -5.806  16.520 -14.919  1.00 14.41           C  
ATOM     13  C   GLN A   2      -4.565  15.762 -14.461  1.00 33.32           C  
ATOM     14  O   GLN A   2      -3.963  15.015 -15.231  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -6.732  15.584 -15.696  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -8.121  16.157 -15.929  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -9.154  15.085 -16.213  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -9.661  14.975 -17.330  1.00 53.12           O  
ATOM     19  NE2 GLN A   2      -9.475  14.289 -15.200  1.00 63.52           N  
ATOM     20  H   GLN A   2      -5.505  17.598 -16.714  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -6.329  16.888 -14.049  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -6.836  14.661 -15.145  1.00 61.22           H  
ATOM     23  HG3 GLN A   2      -8.080  16.831 -16.772  1.00 33.12           H  
ATOM     24 HE21 GLN A   2      -9.032  14.436 -14.337  1.00 53.42           H  
ATOM     25 HE22 GLN A   2     -10.141  13.588 -15.355  1.00 13.32           H  
ATOM     26  N   GLU A   3      -4.186  15.959 -13.201  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -3.015  15.295 -12.642  1.00 73.52           C  
ATOM     28  C   GLU A   3      -3.264  14.879 -11.195  1.00 72.20           C  
ATOM     29  O   GLU A   3      -3.830  15.639 -10.410  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -1.795  16.215 -12.717  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -2.001  17.555 -12.034  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -0.762  18.429 -12.079  1.00 30.12           C  
ATOM     33  OE1 GLU A   3       0.352  17.886 -11.935  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -0.908  19.657 -12.259  1.00 51.31           O  
ATOM     35  H   GLU A   3      -4.707  16.567 -12.636  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -2.824  14.410 -13.231  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -1.559  16.396 -13.755  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -2.264  17.382 -11.000  1.00  3.54           H  
ATOM     39  N   GLN A   4      -2.839  13.668 -10.852  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -3.018  13.150  -9.501  1.00 12.35           C  
ATOM     41  C   GLN A   4      -1.770  12.409  -9.033  1.00 24.53           C  
ATOM     42  O   GLN A   4      -1.240  11.554  -9.743  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -4.229  12.217  -9.445  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -5.561  12.943  -9.541  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -6.491  12.325 -10.567  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -7.044  11.247 -10.350  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -6.666  13.006 -11.693  1.00 23.12           N  
ATOM     48  H   GLN A   4      -2.397  13.108 -11.524  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -3.191  13.989  -8.846  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -4.207  11.673  -8.513  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -5.377  13.971  -9.816  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -6.192  13.858 -11.798  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -7.261  12.630 -12.373  1.00 42.54           H  
ATOM     54  N   ARG A   5      -1.304  12.744  -7.834  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -0.117  12.113  -7.272  1.00 44.30           C  
ATOM     56  C   ARG A   5      -0.485  10.839  -6.517  1.00 24.55           C  
ATOM     57  O   ARG A   5      -1.319  10.862  -5.613  1.00 51.44           O  
ATOM     58  CB  ARG A   5       0.608  13.083  -6.336  1.00  4.14           C  
ATOM     59  CG  ARG A   5       2.105  12.835  -6.242  1.00  0.41           C  
ATOM     60  CD  ARG A   5       2.899  14.082  -6.596  1.00 24.14           C  
ATOM     61  NE  ARG A   5       2.916  14.329  -8.036  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       3.399  15.438  -8.586  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       3.902  16.397  -7.820  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       3.379  15.589  -9.904  1.00 62.22           N  
ATOM     65  H   ARG A   5      -1.770  13.435  -7.315  1.00 35.31           H  
ATOM     66  HA  ARG A   5       0.541  11.856  -8.088  1.00 74.55           H  
ATOM     67  HB3 ARG A   5       0.187  12.990  -5.346  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       2.371  12.042  -6.923  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       3.914  13.956  -6.250  1.00 30.23           H  
ATOM     70  HE  ARG A   5       2.549  13.633  -8.620  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       3.918  16.284  -6.827  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       4.266  17.230  -8.238  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       3.000  14.868 -10.484  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       3.742  16.424 -10.316  1.00  3.25           H  
ATOM     75  N   GLN A   6       0.144   9.731  -6.894  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.118   8.448  -6.253  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.352   8.458  -4.802  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.938   9.435  -4.336  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.575   7.320  -7.020  1.00 64.51           C  
ATOM     80  CG  GLN A   6      -0.347   6.574  -7.969  1.00  0.03           C  
ATOM     81  CD  GLN A   6      -1.137   7.505  -8.868  1.00  2.42           C  
ATOM     82  OE1 GLN A   6      -0.605   8.056  -9.832  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -2.415   7.687  -8.556  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.799   9.777  -7.620  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.185   8.281  -6.271  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       0.974   6.611  -6.309  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -1.041   5.984  -7.389  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -2.771   7.217  -7.773  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -2.948   8.284  -9.119  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.092   7.364  -4.093  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.488   7.246  -2.696  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.868   6.607  -2.573  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.764   7.154  -1.931  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.540   6.419  -1.921  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.269   6.761  -2.381  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.379   6.618  -4.521  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.527   8.240  -2.277  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.433   6.623  -0.866  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.032   5.443  -3.195  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.302   4.728  -3.157  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.389   3.714  -4.294  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.773   2.649  -4.239  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.472   4.018  -1.813  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.095   4.892  -0.738  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.064   5.342   0.283  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.321   4.720   1.647  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.338   5.484   2.422  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.280   5.057  -3.691  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.094   5.452  -3.276  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.103   3.152  -1.953  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.531   5.765  -1.205  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.081   5.047  -0.057  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.673   3.709   1.506  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       5.067   4.838   2.788  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       3.886   5.969   3.222  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       4.793   6.194   1.812  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.158   4.051  -5.324  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.328   3.169  -6.473  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.373   2.096  -6.185  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.829   1.948  -5.051  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.739   3.978  -7.705  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.795   5.125  -8.022  1.00 74.25           C  
ATOM    123  CD  LYS A   9       4.551   6.425  -8.240  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.379   7.374  -7.063  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       4.305   8.794  -7.503  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.624   4.913  -5.310  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.381   2.690  -6.666  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.769   3.317  -8.560  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       3.108   5.252  -7.197  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       4.178   6.903  -9.134  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       5.221   7.255  -6.396  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       4.095   9.409  -6.689  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       3.553   8.909  -8.212  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       5.209   9.087  -7.921  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.749   1.350  -7.218  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.741   0.293  -7.075  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.095   0.861  -6.664  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.667   1.698  -7.362  1.00 32.55           O  
ATOM    139  CB  ILE A  10       6.908  -0.504  -8.383  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.554  -1.040  -8.856  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       7.895  -1.644  -8.188  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       4.849  -1.893  -7.826  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.349   1.516  -8.097  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.398  -0.385  -6.307  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.306   0.160  -9.135  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.703  -1.641  -9.741  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.874  -1.334  -8.524  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.941  -1.903  -7.141  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       7.573  -2.502  -8.758  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.411  -2.754  -8.308  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       5.560  -2.219  -7.081  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.071  -1.313  -7.350  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.604   0.398  -5.526  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.888   0.871  -5.041  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.750   1.837  -3.882  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.744   2.369  -3.388  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.103  -0.268  -5.011  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.474   0.022  -4.721  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.404   1.368  -5.850  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.514   2.067  -3.449  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.251   2.979  -2.341  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.270   2.236  -1.008  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.416   1.014  -0.968  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.901   3.673  -2.533  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.863   4.612  -3.727  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.161   5.375  -3.911  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.426   6.294  -3.106  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.909   5.055  -4.856  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.763   1.613  -3.883  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.031   3.725  -2.334  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.675   4.244  -1.645  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.061   5.322  -3.585  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.119   2.983   0.081  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.118   2.395   1.416  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.703   2.340   1.983  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.905   3.257   1.783  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.023   3.200   2.350  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.290   2.519   3.657  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.503   2.699   4.774  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.264   1.653   4.022  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.981   1.974   5.770  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.050   1.329   5.339  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.006   3.951  -0.016  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.500   1.389   1.336  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.558   4.152   2.560  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.711   3.274   4.830  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.063   1.284   3.393  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.569   1.918   6.766  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.397   1.258   2.692  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.078   1.081   3.288  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.086  -0.064   4.296  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.797  -1.053   4.122  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.036   0.810   2.200  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.542  -0.450   0.984  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.075   0.560   2.816  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.820   1.995   3.800  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.840   1.725   1.663  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.291   0.079   5.350  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.207  -0.941   6.389  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.149  -1.984   6.044  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.291  -3.162   6.374  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.885  -0.299   7.739  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.991   0.585   8.269  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       6.147   0.036   8.811  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       4.882   1.970   8.226  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       7.160   0.840   9.298  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       5.890   2.781   8.709  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       7.027   2.212   9.243  1.00 34.32           C  
ATOM    209  OH  TYR A  15       8.034   3.016   9.726  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.747   0.890   5.434  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.170  -1.428   6.454  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.705  -1.077   8.466  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       6.247  -1.039   8.852  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       3.989   2.412   7.808  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       8.050   0.395   9.716  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       5.786   3.856   8.667  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.880   3.199  10.656  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.087  -1.542   5.377  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.005  -2.437   4.985  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.590  -2.196   3.537  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.097  -1.289   2.879  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.225  -2.263   5.896  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.104  -2.674   7.322  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.725  -0.827   5.846  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.031  -0.593   5.143  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.358  -3.453   5.083  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.011  -2.908   5.531  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.425  -1.806   7.881  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.774  -3.098   7.788  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.897  -3.407   7.312  1.00 72.10           H  
ATOM    231 HG21 VAL A  16       0.119  -0.153   5.825  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -1.323  -0.683   4.958  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -1.326  -0.624   6.720  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.336  -3.014   3.049  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.821  -2.889   1.680  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.640  -1.616   1.503  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.499  -0.909   0.505  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.648  -4.109   1.300  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.702  -3.719   3.623  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.037  -2.848   1.025  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.277  -4.390   2.132  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.265  -3.872   0.445  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -0.989  -4.927   1.053  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.497  -1.328   2.477  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.339  -0.139   2.427  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.495   1.117   2.237  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.922   2.070   1.586  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.168  -0.022   3.709  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.087  -1.210   3.913  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -5.216  -2.029   2.980  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -5.677  -1.321   5.009  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.564  -1.931   3.247  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -4.007  -0.240   1.586  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.770   0.873   3.658  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.296   1.111   2.811  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.393   2.252   2.705  1.00 70.24           C  
ATOM    257  C   GLU A  19      -0.016   2.513   1.250  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.214   3.655   0.851  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.869   2.010   3.535  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.776   2.542   4.954  1.00 23.14           C  
ATOM    261  CD  GLU A  19       0.587   4.046   5.002  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       0.360   4.580   6.108  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       0.666   4.689   3.935  1.00 21.53           O  
ATOM    264  H   GLU A  19      -1.012   0.321   3.317  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.906   3.118   3.092  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.704   2.491   3.047  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.685   2.291   5.480  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.047   1.446   0.460  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.397   1.558  -0.950  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.851   1.741  -1.809  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.799   0.960  -1.721  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.165   0.316  -1.407  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.871   0.654  -1.951  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.146   0.561   0.836  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.030   2.425  -1.068  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.640  -0.139  -2.235  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.845   2.779  -2.639  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.975   3.066  -3.513  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.246   1.897  -4.455  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.383   1.669  -4.869  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.711   4.337  -4.323  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.858   5.704  -3.956  1.00 13.22           S  
ATOM    283  H   CYS A  21      -0.060   3.367  -2.665  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.844   3.220  -2.892  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.797   4.109  -5.375  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.192   1.158  -4.791  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.315   0.014  -5.686  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.754  -1.230  -4.922  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.204  -2.211  -5.514  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.016  -0.251  -6.394  1.00 64.11           C  
ATOM    291  OG  SER A  22      -0.155  -1.134  -7.488  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.312   1.391  -4.428  1.00 71.14           H  
ATOM    293  HA  SER A  22      -2.065   0.251  -6.426  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.710  -0.693  -5.694  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.532  -0.976  -8.139  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.620  -1.183  -3.600  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -2.003  -2.304  -2.752  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.130  -3.524  -3.033  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.632  -4.638  -3.174  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.476  -2.657  -2.971  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.410  -1.465  -2.866  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.313  -1.569  -1.649  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.393  -0.497  -1.663  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.744  -1.072  -1.914  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.256  -0.372  -3.186  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.863  -2.006  -1.724  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.774  -3.387  -2.231  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -5.023  -1.419  -3.756  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.716  -1.454  -0.757  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.164   0.216  -2.442  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -8.426  -0.695  -1.226  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -7.713  -2.108  -1.823  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -8.063  -0.829  -2.873  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.178  -3.303  -3.112  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.121  -4.383  -3.375  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.259  -4.372  -2.360  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.393  -4.731  -2.678  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.686  -4.260  -4.792  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.036  -5.205  -5.791  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.256  -6.659  -5.405  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.393  -7.521  -6.577  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       1.345  -8.847  -6.524  1.00 51.15           C  
ATOM    323  NH1 ARG A  24       1.165  -9.461  -5.362  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       1.478  -9.562  -7.634  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.517  -2.391  -2.990  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.586  -5.318  -3.291  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.744  -4.474  -4.764  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.465  -5.031  -6.767  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.412  -6.994  -4.821  1.00 35.23           H  
ATOM    330  HE  ARG A  24       1.527  -7.088  -7.446  1.00 14.03           H  
ATOM    331 HH11 ARG A  24       1.064  -8.925  -4.524  1.00 54.40           H  
ATOM    332 HH12 ARG A  24       1.129 -10.460  -5.324  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       1.613  -9.104  -8.510  1.00 43.51           H  
ATOM    334 HH22 ARG A  24       1.442 -10.561  -7.592  1.00  5.44           H  
ATOM    335  N   CYS A  25       1.948  -3.959  -1.136  1.00 43.43           N  
ATOM    336  CA  CYS A  25       2.943  -3.899  -0.072  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.032  -5.234   0.665  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.053  -5.977   0.746  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.602  -2.781   0.914  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.035  -2.138   1.835  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.026  -3.686  -0.942  1.00 61.02           H  
ATOM    342  HA  CYS A  25       3.900  -3.689  -0.524  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.887  -3.152   1.634  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.211  -5.529   1.202  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.428  -6.773   1.933  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.140  -6.509   3.256  1.00 43.12           C  
ATOM    347  O   LEU A  26       5.904  -5.552   3.381  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.245  -7.749   1.085  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.294  -9.193   1.586  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.025  -9.936   1.201  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.520  -9.907   1.036  1.00 33.40           C  
ATOM    352  H   LEU A  26       4.952  -4.897   1.104  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.462  -7.208   2.139  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.259  -7.378   1.041  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.364  -9.191   2.665  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       3.178  -9.274   1.295  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       3.892 -10.785   1.854  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.104 -10.277   0.179  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       7.311  -9.189   0.873  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.269 -10.384   0.099  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       6.851 -10.653   1.744  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.887  -7.365   4.239  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.505  -7.227   5.552  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.009  -7.471   5.474  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.782  -6.908   6.250  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.869  -8.202   6.545  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.559  -7.721   7.103  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.388  -7.565   8.469  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.500  -7.426   6.260  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.185  -7.122   8.984  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.295  -6.983   6.770  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.137  -6.832   8.133  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.268  -8.110   4.078  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.334  -6.217   5.893  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.546  -8.355   7.372  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.209  -7.792   9.134  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.622  -7.544   5.193  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.065  -7.005  10.051  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.476  -6.757   6.103  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.196  -6.485   8.534  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.417  -8.317   4.533  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.827  -8.640   4.355  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.506  -7.626   3.439  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.556  -7.078   3.772  1.00 52.42           O  
ATOM    385  CB  TYR A  28       8.980 -10.048   3.779  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.487 -11.138   4.704  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       9.317 -11.676   5.679  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       7.192 -11.630   4.602  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       8.872 -12.672   6.527  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       6.738 -12.625   5.445  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.581 -13.143   6.406  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.132 -14.135   7.247  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.753  -8.735   3.946  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.301  -8.605   5.325  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.025 -10.234   3.573  1.00 72.11           H  
ATOM    396  HD1 TYR A  28      10.328 -11.305   5.771  1.00  3.55           H  
ATOM    397  HD2 TYR A  28       6.533 -11.222   3.849  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       9.533 -13.078   7.279  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       5.727 -12.995   5.351  1.00 51.55           H  
ATOM    400  HH  TYR A  28       7.413 -14.989   6.912  1.00 22.30           H  
ATOM    401  N   ALA A  29       8.898  -7.384   2.282  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.441  -6.435   1.318  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.360  -5.007   1.847  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.288  -4.218   1.673  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.705  -6.551  -0.009  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.064  -7.853   2.073  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.479  -6.688   1.149  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.350  -6.216  -0.808  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.427  -7.581  -0.177  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       7.817  -5.938   0.018  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.245  -4.683   2.493  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.045  -3.350   3.048  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.044  -2.292   1.950  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.079  -1.093   2.228  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.117  -3.042   4.081  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.542  -5.356   2.598  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.085  -3.337   3.546  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       8.649  -2.771   5.016  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       9.737  -3.914   4.228  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.727  -2.222   3.733  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.006  -2.743   0.701  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.001  -1.835  -0.440  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.076  -2.348  -1.540  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.029  -3.547  -1.817  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.419  -1.666  -0.990  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.460  -1.164  -2.423  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.542  -2.313  -3.415  1.00 61.02           C  
ATOM    428  CE  LYS A  31      10.962  -2.845  -3.535  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.372  -3.010  -4.958  1.00  3.33           N  
ATOM    430  H   LYS A  31       7.979  -3.710   0.542  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.639  -0.877  -0.101  1.00 11.42           H  
ATOM    432  HB3 LYS A  31       9.923  -2.621  -0.951  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.326  -0.530  -2.549  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.213  -1.964  -4.383  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.016  -3.803  -3.039  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      11.637  -2.089  -5.362  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      10.588  -3.406  -5.512  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      12.188  -3.652  -5.021  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.342  -1.433  -2.165  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.419  -1.793  -3.234  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.121  -2.628  -4.301  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.009  -2.140  -5.002  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.823  -0.533  -3.867  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.021  -0.373  -3.649  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.422  -0.493  -1.898  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.622  -2.379  -2.802  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.028  -0.540  -4.926  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.717  -3.888  -4.419  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.306  -4.791  -5.400  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.269  -5.245  -6.422  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.160  -5.640  -6.061  1.00 55.23           O  
ATOM    452  CB  VAL A  33       6.923  -6.030  -4.725  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.301  -5.705  -4.170  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.006  -6.550  -3.628  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.006  -4.219  -3.832  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.094  -4.258  -5.915  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.033  -6.803  -5.471  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.318  -5.908  -3.109  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       9.043  -6.314  -4.667  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       8.521  -4.661  -4.339  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       5.961  -7.628  -3.679  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.391  -6.251  -2.664  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       5.016  -6.141  -3.763  1.00 22.31           H  
ATOM    464  N   SER A  34       5.636  -5.186  -7.697  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.736  -5.588  -8.772  1.00  1.31           C  
ATOM    466  C   SER A  34       4.211  -7.002  -8.539  1.00 14.03           C  
ATOM    467  O   SER A  34       4.952  -7.888  -8.119  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.454  -5.514 -10.121  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.953  -6.490 -11.018  1.00 52.24           O  
ATOM    470  H   SER A  34       6.534  -4.862  -7.921  1.00  2.15           H  
ATOM    471  HA  SER A  34       3.902  -4.903  -8.779  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.510  -5.685  -9.974  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.544  -7.247 -11.030  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1     -10.360  17.084 -10.125  1.00 20.23           N  
ATOM      2  CA  SER A   1      -9.124  16.950 -10.887  1.00 22.42           C  
ATOM      3  C   SER A   1      -9.073  15.606 -11.607  1.00 24.24           C  
ATOM      4  O   SER A   1      -9.428  14.574 -11.040  1.00 74.52           O  
ATOM      5  CB  SER A   1      -7.912  17.095  -9.965  1.00 70.21           C  
ATOM      6  OG  SER A   1      -7.134  18.224 -10.318  1.00 65.24           O  
ATOM      7  H1  SER A   1     -10.317  17.125  -9.147  1.00 51.13           H  
ATOM      8  HA  SER A   1      -9.102  17.740 -11.623  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -7.297  16.210 -10.042  1.00 64.13           H  
ATOM     10  HG  SER A   1      -6.295  17.935 -10.684  1.00 11.35           H  
ATOM     11  N   GLN A   2      -8.627  15.629 -12.859  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -8.530  14.412 -13.657  1.00 14.41           C  
ATOM     13  C   GLN A   2      -7.700  13.355 -12.937  1.00 33.32           C  
ATOM     14  O   GLN A   2      -8.235  12.361 -12.446  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -7.912  14.721 -15.022  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -8.928  14.771 -16.152  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -9.608  16.121 -16.265  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -8.951  17.148 -16.442  1.00 53.12           O  
ATOM     19  NE2 GLN A   2     -10.932  16.127 -16.164  1.00 63.52           N  
ATOM     20  H   GLN A   2      -8.360  16.483 -13.255  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -9.529  14.030 -13.802  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -7.185  13.957 -15.255  1.00 61.22           H  
ATOM     23  HG3 GLN A   2      -9.681  14.018 -15.975  1.00 33.12           H  
ATOM     24 HE21 GLN A   2     -11.389  15.272 -16.022  1.00 53.42           H  
ATOM     25 HE22 GLN A   2     -11.398  16.987 -16.232  1.00 13.32           H  
ATOM     26  N   GLU A   3      -6.391  13.575 -12.880  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -5.487  12.639 -12.221  1.00 73.52           C  
ATOM     28  C   GLU A   3      -5.116  13.132 -10.825  1.00 72.20           C  
ATOM     29  O   GLU A   3      -5.328  14.298 -10.492  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -4.222  12.442 -13.057  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -3.276  13.631 -13.021  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -1.973  13.319 -12.314  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -1.884  13.572 -11.094  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -1.040  12.822 -12.980  1.00 51.31           O  
ATOM     35  H   GLU A   3      -6.023  14.385 -13.290  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -5.998  11.692 -12.130  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -4.507  12.267 -14.085  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -3.763  14.446 -12.506  1.00  3.54           H  
ATOM     39  N   GLN A   4      -4.562  12.236 -10.015  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -4.162  12.580  -8.655  1.00 12.35           C  
ATOM     41  C   GLN A   4      -2.824  11.938  -8.302  1.00 24.53           C  
ATOM     42  O   GLN A   4      -2.516  10.835  -8.753  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -5.234  12.135  -7.659  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -6.638  12.569  -8.041  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -7.524  12.813  -6.835  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -7.435  13.855  -6.186  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -8.384  11.849  -6.527  1.00 23.12           N  
ATOM     48  H   GLN A   4      -4.418  11.324 -10.339  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -4.057  13.653  -8.602  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -5.003  12.553  -6.689  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -7.087  11.796  -8.649  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -8.398  11.046  -7.089  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -8.968  11.980  -5.752  1.00 42.54           H  
ATOM     54  N   ARG A   5      -2.034  12.635  -7.493  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -0.728  12.135  -7.082  1.00 44.30           C  
ATOM     56  C   ARG A   5      -0.858  10.779  -6.394  1.00 24.55           C  
ATOM     57  O   ARG A   5      -1.638  10.621  -5.456  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -0.049  13.132  -6.141  1.00  4.14           C  
ATOM     59  CG  ARG A   5       1.347  12.711  -5.711  1.00  0.41           C  
ATOM     60  CD  ARG A   5       2.171  13.901  -5.247  1.00 24.14           C  
ATOM     61  NE  ARG A   5       2.427  13.864  -3.810  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       2.781  14.928  -3.098  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       2.921  16.107  -3.688  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       2.998  14.813  -1.795  1.00 62.22           N  
ATOM     65  H   ARG A   5      -2.336  13.510  -7.167  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -0.122  12.020  -7.967  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -0.656  13.244  -5.256  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       1.845  12.243  -6.548  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       1.633  14.808  -5.484  1.00 30.23           H  
ATOM     70  HE  ARG A   5       2.329  13.002  -3.354  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       2.759  16.196  -4.670  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       3.188  16.907  -3.149  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       2.892  13.925  -1.347  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       3.264  15.613  -1.260  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.090   9.804  -6.870  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.121   8.462  -6.302  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.351   8.473  -4.852  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.936   9.451  -4.386  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.752   7.514  -7.128  1.00 64.51           C  
ATOM     80  CG  GLN A   6      -0.041   6.611  -8.058  1.00  0.03           C  
ATOM     81  CD  GLN A   6      -0.381   7.282  -9.374  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       0.442   7.988  -9.955  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -1.601   7.064  -9.851  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.511   9.992  -7.620  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.143   8.112  -6.332  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.322   6.891  -6.455  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -0.960   6.328  -7.566  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -2.205   6.491  -9.333  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -1.848   7.486 -10.700  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.092   7.379  -4.143  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.489   7.262  -2.745  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.870   6.624  -2.622  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.766   7.174  -1.981  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.537   6.435  -1.968  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.267   6.775  -2.427  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.378   6.632  -4.570  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.527   8.257  -2.326  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.430   6.639  -0.913  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.035   5.462  -3.243  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.307   4.748  -3.206  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.393   3.733  -4.342  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.779   2.667  -4.284  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.479   4.039  -1.861  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.102   4.916  -0.788  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.071   5.366   0.234  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.332   4.747   1.598  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.348   5.514   2.370  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.283   5.073  -3.738  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.097   5.472  -3.327  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.110   3.175  -2.002  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.536   5.788  -1.256  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.089   5.070  -0.106  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.686   3.736   1.458  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       3.881   6.099   3.092  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       4.888   6.135   1.734  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       5.007   4.861   2.841  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.160   4.070  -5.373  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.330   3.188  -6.521  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.376   2.115  -6.233  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.835   1.972  -5.099  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.739   3.995  -7.755  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.789   5.137  -8.077  1.00 74.25           C  
ATOM    123  CD  LYS A   9       4.540   6.436  -8.314  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.382   7.394  -7.143  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       5.540   7.326  -6.210  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.625   4.934  -5.361  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.384   2.707  -6.714  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.774   3.333  -8.609  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       3.109   5.271  -7.248  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       4.154   6.906  -9.208  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       3.481   7.138  -6.606  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       5.203   7.214  -5.232  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       6.103   8.197  -6.275  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       6.146   6.515  -6.451  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.750   1.367  -7.266  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.744   0.310  -7.122  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.098   0.881  -6.715  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.668   1.717  -7.415  1.00 32.55           O  
ATOM    139  CB  ILE A  10       6.909  -0.488  -8.430  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.555  -1.025  -8.899  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       7.898  -1.627  -8.233  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       4.852  -1.878  -7.866  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.348   1.529  -8.144  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.403  -0.366  -6.352  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.306   0.175  -9.183  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.703  -1.627  -9.783  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.875  -1.319  -8.572  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.945  -1.885  -7.186  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       7.574  -2.487  -8.801  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       5.565  -2.206  -7.124  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.075  -1.300  -7.390  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.416  -2.740  -8.349  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.608   0.422  -5.576  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.893   0.896  -5.094  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.756   1.864  -3.936  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.750   2.398  -3.445  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.109  -0.244  -5.058  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.480   0.048  -4.774  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.407   1.392  -5.905  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.521   2.093  -3.501  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.258   3.007  -2.395  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.279   2.266  -1.061  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.428   1.043  -1.019  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.908   3.699  -2.585  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.868   4.636  -3.780  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.164   5.403  -3.964  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       9.039   4.914  -4.708  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.302   6.489  -3.364  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.769   1.638  -3.933  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.038   3.754  -2.390  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.682   4.271  -1.697  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.065   5.346  -3.638  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.130   3.014   0.028  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.132   2.429   1.364  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.716   2.372   1.933  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.919   3.289   1.734  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.037   3.235   2.295  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.306   2.557   3.604  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.518   2.738   4.721  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.281   1.693   3.969  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.999   2.016   5.717  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.069   1.372   5.286  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.015   3.982  -0.070  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.515   1.423   1.285  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.571   4.188   2.504  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.726   3.311   4.776  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.081   1.325   3.341  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.588   1.960   6.714  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.413   1.290   2.643  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.095   1.112   3.240  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.106  -0.031   4.251  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.818  -1.020   4.078  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.053   0.838   2.155  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.557  -0.423   0.941  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.091   0.593   2.767  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.837   2.027   3.753  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.856   1.753   1.616  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.312   0.113   5.306  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.231  -0.906   6.346  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.172  -1.951   6.005  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.314  -3.127   6.336  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.911  -0.263   7.696  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.988   0.677   8.188  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       6.087   0.198   8.891  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       4.907   2.044   7.952  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       7.073   1.054   9.344  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       5.889   2.906   8.399  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.970   2.407   9.095  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.949   3.262   9.543  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.767   0.924   5.389  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.193  -1.393   6.409  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.784  -1.039   8.437  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       6.166  -0.861   9.086  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       4.058   2.432   7.407  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       7.920   0.663   9.889  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       5.808   3.966   8.204  1.00 32.45           H  
ATOM    217  HH  TYR A  15       7.751   4.155   9.254  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.109  -1.510   5.338  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.025  -2.405   4.949  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.609  -2.168   3.502  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.115  -1.260   2.841  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.203  -2.229   5.861  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.055  -2.840   7.230  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.566  -0.757   5.985  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.053  -0.561   5.102  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.380  -3.421   5.050  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.037  -2.747   5.412  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.510  -2.101   7.874  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.880  -3.169   7.660  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.721  -3.685   7.126  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -1.621  -0.664   6.195  1.00 42.21           H  
ATOM    232 HG22 VAL A  16       0.001  -0.313   6.792  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.336  -0.250   5.062  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.317  -2.988   3.016  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.803  -2.866   1.648  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.625  -1.593   1.469  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.484  -0.888   0.470  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.629  -4.086   1.270  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.681  -3.691   3.592  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.054  -2.824   0.991  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.246  -3.851   0.415  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -0.970  -4.905   1.025  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.258  -4.366   2.102  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.481  -1.306   2.443  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.324  -0.117   2.393  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.482   1.140   2.200  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.911   2.090   1.547  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.152   0.000   3.674  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.157  -1.125   3.819  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.364  -0.872   3.621  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -4.738  -2.258   4.131  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.547  -1.907   3.215  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.993  -0.220   1.552  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.687   0.938   3.664  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.282   1.136   2.772  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.381   2.277   2.662  1.00 70.24           C  
ATOM    257  C   GLU A  19      -0.005   2.537   1.207  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.223   3.680   0.807  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.883   2.038   3.492  1.00  3.45           C  
ATOM    260  CG  GLU A  19       1.080   3.052   4.607  1.00 23.14           C  
ATOM    261  CD  GLU A  19      -0.154   3.213   5.474  1.00 31.23           C  
ATOM    262  OE1 GLU A  19      -0.576   4.368   5.696  1.00 34.31           O  
ATOM    263  OE2 GLU A  19      -0.698   2.186   5.930  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.997   0.347   3.279  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.896   3.144   3.049  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.741   2.083   2.838  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.320   4.009   4.167  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.058   1.469   0.419  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.407   1.579  -0.992  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.843   1.759  -1.849  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.790   0.978  -1.758  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.175   0.337  -1.448  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.881   0.676  -1.992  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.135   0.584   0.796  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.038   2.446  -1.112  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.650  -0.120  -2.274  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.838   2.795  -2.681  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.970   3.081  -3.554  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.241   1.909  -4.495  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.378   1.681  -4.908  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.708   4.350  -4.366  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.856   5.718  -4.001  1.00 13.22           S  
ATOM    283  H   CYS A  21      -0.054   3.384  -2.709  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.839   3.235  -2.933  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.795   4.121  -5.418  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.187   1.171  -4.829  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.309   0.025  -5.723  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.746  -1.218  -4.956  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.195  -2.202  -5.546  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.022  -0.239  -6.431  1.00 64.11           C  
ATOM    291  OG  SER A  22      -0.136  -1.185  -7.475  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.306   1.404  -4.467  1.00 71.14           H  
ATOM    293  HA  SER A  22      -2.060   0.261  -6.463  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.735  -0.625  -5.718  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.625  -1.147  -8.059  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.611  -1.169  -3.635  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.992  -2.290  -2.784  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.118  -3.508  -3.064  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.619  -4.624  -3.203  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.464  -2.644  -3.001  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.400  -1.452  -2.897  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.302  -1.555  -1.678  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.380  -0.484  -1.691  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -5.904   0.790  -1.082  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.246  -0.357  -3.222  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.851  -1.989  -1.757  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.760  -3.373  -2.260  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -5.013  -1.408  -3.785  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.702  -1.441  -0.786  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -7.233  -0.843  -1.133  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -6.212   1.598  -1.660  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -4.865   0.793  -1.028  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -6.292   0.895  -0.123  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.190  -3.286  -3.144  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.133  -4.366  -3.408  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.273  -4.353  -2.393  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.407  -4.709  -2.712  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.696  -4.246  -4.825  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.047  -5.193  -5.821  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.269  -6.647  -5.434  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.115  -7.547  -6.573  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       1.124  -8.871  -6.470  1.00 51.15           C  
ATOM    323  NH1 ARG A  24       1.276  -9.446  -5.286  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       0.977  -9.623  -7.554  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.528  -2.374  -3.024  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.600  -5.301  -3.319  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.755  -4.457  -4.798  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.473  -5.021  -6.797  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.550  -6.916  -4.674  1.00 35.23           H  
ATOM    330  HE  ARG A  24       1.000  -7.142  -7.458  1.00 14.03           H  
ATOM    331 HH11 ARG A  24       1.385  -8.882  -4.467  1.00 54.40           H  
ATOM    332 HH12 ARG A  24       1.281 -10.444  -5.211  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       0.861  -9.193  -8.449  1.00 43.51           H  
ATOM    334 HH22 ARG A  24       0.984 -10.619  -7.475  1.00  5.44           H  
ATOM    335  N   CYS A  25       1.964  -3.937  -1.170  1.00 43.43           N  
ATOM    336  CA  CYS A  25       2.961  -3.875  -0.108  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.052  -5.207   0.631  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.074  -5.952   0.715  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.618  -2.755   0.877  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.053  -2.109   1.796  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.042  -3.665  -0.975  1.00 61.02           H  
ATOM    342  HA  CYS A  25       3.916  -3.663  -0.562  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.905  -3.126   1.598  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.232  -5.501   1.167  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.452  -6.743   1.900  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.166  -6.475   3.221  1.00 43.12           C  
ATOM    347  O   LEU A  26       5.929  -5.518   3.344  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.270  -7.720   1.053  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.322  -9.162   1.555  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.052  -9.907   1.172  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.548  -9.875   1.004  1.00 33.40           C  
ATOM    352  H   LEU A  26       4.973  -4.868   1.068  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.487  -7.180   2.108  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.284  -7.347   1.006  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.393  -9.158   2.635  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       3.205  -9.247   1.268  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       3.922 -10.757   1.827  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.130 -10.249   0.151  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       6.295 -10.355   0.070  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.880 -10.620   1.713  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.338  -9.157   0.838  1.00 20.44           H  
ATOM    362  N   PHE A  27       4.915  -7.330   4.207  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.534  -7.189   5.519  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.038  -7.432   5.439  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.812  -6.866   6.212  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.901  -8.163   6.514  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.592  -7.682   7.074  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.426  -7.523   8.440  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.531  -7.389   6.234  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.224  -7.079   8.959  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.327  -6.945   6.747  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.172  -6.791   8.111  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.296  -8.075   4.048  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.363  -6.179   5.858  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.581  -8.316   7.338  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.249  -7.748   9.105  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.648  -7.509   5.167  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.107  -6.961  10.026  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.505  -6.721   6.083  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.233  -6.444   8.514  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.445  -8.278   4.500  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.856  -8.600   4.320  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.534  -7.588   3.401  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.583  -7.037   3.732  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.010 -10.010   3.746  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.521 -11.098   4.674  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.224 -11.591   4.575  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.352 -11.634   5.650  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       6.772 -12.584   5.421  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       8.907 -12.629   6.499  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.617 -13.101   6.381  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.170 -14.091   7.225  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.781  -8.699   3.914  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.332  -8.563   5.290  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.054 -10.195   3.540  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.564 -11.185   3.822  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.362 -11.262   5.740  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       5.761 -12.954   5.328  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.569 -13.033   7.250  1.00 51.55           H  
ATOM    400  HH  TYR A  28       7.187 -13.771   8.130  1.00 22.30           H  
ATOM    401  N   ALA A  29       8.923  -7.349   2.245  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.464  -6.400   1.278  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.383  -4.972   1.805  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.309  -4.182   1.629  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.726  -6.519  -0.047  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.089  -7.819   2.038  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.501  -6.652   1.108  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.440  -6.659  -0.845  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.056  -7.366  -0.011  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.159  -5.618  -0.225  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.268  -4.648   2.452  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.067  -3.314   3.005  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.064  -2.258   1.906  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.099  -1.058   2.181  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.141  -3.003   4.037  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.565  -5.321   2.560  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.109  -3.302   3.505  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.748  -2.180   3.685  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       8.675  -2.733   4.972  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.764  -3.873   4.181  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.023  -2.710   0.657  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.016  -1.805  -0.485  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.091  -2.321  -1.583  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.045  -3.520  -1.858  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.433  -1.636  -1.038  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.472  -1.136  -2.472  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.554  -2.286  -3.461  1.00 61.02           C  
ATOM    428  CE  LYS A  31      10.974  -2.815  -3.585  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.177  -3.569  -4.852  1.00  3.33           N  
ATOM    430  H   LYS A  31       7.998  -3.678   0.500  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.654  -0.846  -0.147  1.00 11.42           H  
ATOM    432  HB3 LYS A  31       9.939  -2.590  -0.998  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.338  -0.501  -2.599  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.222  -1.940  -4.430  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.174  -3.470  -2.749  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      11.595  -2.948  -5.574  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      10.266  -3.927  -5.205  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      11.815  -4.374  -4.691  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.354  -1.408  -2.207  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.430  -1.769  -3.275  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.132  -2.605  -4.342  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.017  -2.117  -5.045  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.832  -0.511  -3.908  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.029  -0.355  -3.691  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.434  -0.466  -1.943  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.635  -2.357  -2.841  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.036  -0.520  -4.968  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.730  -3.866  -4.458  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.318  -4.770  -5.439  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.280  -5.228  -6.457  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.172  -5.623  -6.094  1.00 55.23           O  
ATOM    452  CB  VAL A  33       6.937  -6.007  -4.763  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.316  -5.680  -4.209  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.023  -6.527  -3.664  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.019  -4.197  -3.869  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.103  -4.237  -5.955  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.047  -6.782  -5.507  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.337  -5.888  -3.149  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       9.058  -6.282  -4.711  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       8.531  -4.634  -4.373  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.410  -6.226  -2.702  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       5.031  -6.120  -3.797  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       5.977  -7.605  -3.712  1.00 22.31           H  
ATOM    464  N   SER A  34       5.646  -5.170  -7.734  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.743  -5.576  -8.806  1.00  1.31           C  
ATOM    466  C   SER A  34       4.219  -6.989  -8.569  1.00 14.03           C  
ATOM    467  O   SER A  34       4.881  -7.809  -7.936  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.459  -5.505 -10.156  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.758  -6.242 -11.143  1.00 52.24           O  
ATOM    470  H   SER A  34       6.542  -4.845  -7.959  1.00  2.15           H  
ATOM    471  HA  SER A  34       3.909  -4.890  -8.814  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.453  -5.915 -10.055  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.383  -6.599 -11.780  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -7.598  16.353 -19.611  1.00 20.23           N  
ATOM      2  CA  SER A   1      -6.892  15.298 -18.893  1.00 22.42           C  
ATOM      3  C   SER A   1      -6.905  15.562 -17.390  1.00 24.24           C  
ATOM      4  O   SER A   1      -6.720  16.694 -16.948  1.00 74.52           O  
ATOM      5  CB  SER A   1      -5.450  15.188 -19.391  1.00 70.21           C  
ATOM      6  OG  SER A   1      -5.268  14.022 -20.175  1.00 65.24           O  
ATOM      7  H1  SER A   1      -8.380  16.773 -19.196  1.00 51.13           H  
ATOM      8  HA  SER A   1      -7.404  14.366 -19.087  1.00 12.35           H  
ATOM      9  HB3 SER A   1      -4.782  15.146 -18.544  1.00 64.13           H  
ATOM     10  HG  SER A   1      -5.815  13.313 -19.826  1.00 11.35           H  
ATOM     11  N   GLN A   2      -7.124  14.506 -16.612  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -7.161  14.622 -15.159  1.00 14.41           C  
ATOM     13  C   GLN A   2      -5.770  14.440 -14.563  1.00 33.32           C  
ATOM     14  O   GLN A   2      -4.855  13.963 -15.234  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -8.122  13.591 -14.568  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -9.586  13.886 -14.855  1.00 25.24           C  
ATOM     17  CD  GLN A   2     -10.404  14.065 -13.592  1.00 25.03           C  
ATOM     18  OE1 GLN A   2     -11.087  13.143 -13.145  1.00 53.12           O  
ATOM     19  NE2 GLN A   2     -10.339  15.256 -13.007  1.00 63.52           N  
ATOM     20  H   GLN A   2      -7.264  13.629 -17.025  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -7.516  15.613 -14.916  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -7.987  13.562 -13.497  1.00 61.22           H  
ATOM     23  HG3 GLN A   2     -10.000  13.067 -15.423  1.00 33.12           H  
ATOM     24 HE21 GLN A   2      -9.774  15.944 -13.420  1.00 53.42           H  
ATOM     25 HE22 GLN A   2     -10.858  15.399 -12.189  1.00 13.32           H  
ATOM     26  N   GLU A   3      -5.617  14.824 -13.299  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -4.336  14.702 -12.614  1.00 73.52           C  
ATOM     28  C   GLU A   3      -4.527  14.186 -11.191  1.00 72.20           C  
ATOM     29  O   GLU A   3      -5.439  14.611 -10.483  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -3.618  16.054 -12.585  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -4.263  17.066 -11.653  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -3.645  18.445 -11.773  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -3.662  19.007 -12.888  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -3.145  18.962 -10.752  1.00 51.31           O  
ATOM     35  H   GLU A   3      -6.385  15.197 -12.817  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -3.732  13.996 -13.163  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -3.614  16.466 -13.583  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -4.149  16.723 -10.635  1.00  3.54           H  
ATOM     39  N   GLN A   4      -3.661  13.265 -10.781  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -3.735  12.688  -9.443  1.00 12.35           C  
ATOM     41  C   GLN A   4      -2.351  12.284  -8.947  1.00 24.53           C  
ATOM     42  O   GLN A   4      -1.454  12.003  -9.743  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -4.666  11.476  -9.439  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -4.370  10.476 -10.546  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -5.465  10.425 -11.593  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -6.629  10.176 -11.279  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -5.096  10.661 -12.847  1.00 23.12           N  
ATOM     48  H   GLN A   4      -2.956  12.966 -11.391  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -4.135  13.440  -8.780  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -5.684  11.817  -9.555  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -4.263   9.496 -10.108  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -4.151  10.850 -13.024  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -5.784  10.633 -13.544  1.00 42.54           H  
ATOM     54  N   ARG A   5      -2.184  12.256  -7.629  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -0.908  11.888  -7.028  1.00 44.30           C  
ATOM     56  C   ARG A   5      -1.007  10.532  -6.332  1.00 24.55           C  
ATOM     57  O   ARG A   5      -1.736  10.378  -5.354  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -0.465  12.955  -6.026  1.00  4.14           C  
ATOM     59  CG  ARG A   5       0.809  12.597  -5.278  1.00  0.41           C  
ATOM     60  CD  ARG A   5       1.339  13.780  -4.483  1.00 24.14           C  
ATOM     61  NE  ARG A   5       2.441  13.398  -3.604  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       2.868  14.148  -2.593  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       2.289  15.312  -2.335  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       3.876  13.732  -1.837  1.00 62.22           N  
ATOM     65  H   ARG A   5      -2.937  12.491  -7.047  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -0.176  11.821  -7.818  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -1.252  13.102  -5.302  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       1.558  12.289  -5.991  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       0.535  14.183  -3.885  1.00 30.23           H  
ATOM     70  HE  ARG A   5       2.883  12.542  -3.775  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       1.528  15.627  -2.903  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       2.612  15.874  -1.574  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       4.315  12.855  -2.027  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       4.197  14.296  -1.078  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.268   9.554  -6.846  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.273   8.213  -6.275  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.183   8.238  -4.820  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.739   9.232  -4.350  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.632   7.286  -7.089  1.00 64.51           C  
ATOM     80  CG  GLN A   6      -0.126   6.393  -8.058  1.00  0.03           C  
ATOM     81  CD  GLN A   6      -0.938   7.182  -9.067  1.00  2.42           C  
ATOM     82  OE1 GLN A   6      -0.384   7.839  -9.949  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -2.259   7.122  -8.942  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.294   9.740  -7.627  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.285   7.840  -6.316  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.184   6.655  -6.410  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -0.796   5.761  -7.494  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -2.630   6.580  -8.215  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -2.807   7.623  -9.580  1.00  4.44           H  
ATOM     90  N   CYS A   7      -0.056   7.141  -4.111  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.329   7.037  -2.709  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.724   6.434  -2.570  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.599   7.006  -1.921  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.685   6.186  -1.942  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.418   6.482  -2.419  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.503   6.381  -4.541  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.338   8.032  -2.292  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.594   6.394  -0.886  1.00 32.42           H  
ATOM     99  N   LYS A   8       1.924   5.274  -3.186  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.212   4.592  -3.134  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.337   3.578  -4.267  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.749   2.498  -4.215  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.388   3.891  -1.786  1.00 45.25           C  
ATOM    104  CG  LYS A   8       3.977   4.784  -0.708  1.00 75.25           C  
ATOM    105  CD  LYS A   8       2.923   5.210   0.301  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.182   4.598   1.669  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.172   5.389   2.452  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.188   4.866  -3.689  1.00 51.33           H  
ATOM    109  HA  LYS A   8       3.986   5.336  -3.247  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.043   3.042  -1.918  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.394   5.667  -1.173  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       1.952   4.888  -0.049  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.561   3.595   1.535  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       4.777   4.752   3.009  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       3.680   6.036   3.100  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       4.771   5.947   1.810  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.107   3.932  -5.291  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.312   3.053  -6.435  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.380   2.007  -6.134  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.829   1.877  -4.995  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.712   3.868  -7.666  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.741   4.987  -7.998  1.00 74.25           C  
ATOM    123  CD  LYS A   9       4.463   6.305  -8.221  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.264   7.256  -7.050  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       4.136   8.670  -7.499  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.549   4.808  -5.275  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.378   2.549  -6.637  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.771   3.207  -8.519  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       3.045   5.102  -7.178  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       4.079   6.769  -9.119  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       5.112   7.172  -6.387  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       3.920   9.284  -6.687  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       3.372   8.755  -8.198  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       5.027   8.989  -7.933  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.784   1.268  -7.161  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.803   0.237  -7.006  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.137   0.842  -6.584  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.695   1.690  -7.279  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.002  -0.558  -8.309  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.668  -1.131  -8.792  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.018  -1.672  -8.100  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       4.976  -1.999  -7.765  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.389   1.420  -8.045  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.471  -0.447  -6.237  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.390   0.113  -9.059  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.841  -1.732  -9.673  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       7.723  -2.540  -8.671  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       8.990  -1.338  -8.431  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       8.062  -1.927  -7.052  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       5.688  -2.307  -7.014  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.179  -1.440  -7.298  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.566  -2.873  -8.250  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.646   0.398  -5.438  1.00  3.24           N  
ATOM    154  CA  GLY A  11       9.913   0.905  -4.943  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.739   1.872  -3.788  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.714   2.431  -3.287  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.158  -0.279  -4.925  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.518   0.074  -4.615  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.423   1.413  -5.748  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.495   2.069  -3.366  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.197   2.976  -2.264  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.221   2.238  -0.929  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.400   1.021  -0.883  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.831   3.635  -2.471  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.781   4.569  -3.669  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.059   5.366  -3.842  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.654   5.300  -4.939  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.465   6.053  -2.882  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.759   1.594  -3.806  1.00  3.31           H  
ATOM    170  HA  GLU A  12       8.957   3.743  -2.252  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.583   4.205  -1.588  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       5.960   5.257  -3.537  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.040   2.984   0.157  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.040   2.401   1.493  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.621   2.308   2.046  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.800   3.201   1.833  1.00 41.11           O  
ATOM    177  CB  HIS A  13       8.913   3.231   2.435  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.185   2.561   3.746  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.382   2.724   4.855  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.178   1.722   4.123  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.870   2.014   5.857  1.00 21.35           C  
ATOM    182  NE2 HIS A  13       9.959   1.396   5.438  1.00  4.21           N  
ATOM    183  H   HIS A  13       7.902   3.949   0.055  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.451   1.405   1.420  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.420   4.171   2.636  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.575   3.277   4.901  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      10.992   1.372   3.503  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.448   1.950   6.850  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.338   1.222   2.757  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.018   1.011   3.340  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.047  -0.130   4.352  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.785  -1.101   4.188  1.00  1.54           O  
ATOM    193  CB  CYS A  14       3.996   0.709   2.243  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.547  -0.539   1.035  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.034   0.545   2.893  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.731   1.919   3.848  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.781   1.618   1.702  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.238  -0.006   5.398  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.171  -1.026   6.438  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.142  -2.096   6.087  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.309  -3.269   6.424  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.821  -0.389   7.784  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.827   0.640   8.247  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       5.970   0.261   8.940  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       4.634   1.992   7.992  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       6.892   1.198   9.365  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       5.551   2.937   8.413  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.678   2.535   9.099  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.593   3.472   9.520  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.673   0.790   5.474  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.144  -1.488   6.512  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.767  -1.162   8.537  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       6.135  -0.786   9.147  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       3.750   2.305   7.455  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       7.775   0.884   9.903  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       5.384   3.983   8.204  1.00 32.45           H  
ATOM    217  HH  TYR A  15       8.399   3.030   9.796  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.078  -1.684   5.406  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.022  -2.607   5.006  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.615  -2.380   3.555  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.105  -1.462   2.899  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.221  -2.461   5.904  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.047  -3.044   7.285  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.637  -1.001   6.004  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.001  -0.737   5.167  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.400  -3.613   5.112  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -1.031  -3.015   5.455  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.379  -4.066   7.184  1.00 55.32           H  
ATOM    229 HG12 VAL A  16       0.811  -2.461   7.779  1.00 20.55           H  
ATOM    230 HG13 VAL A  16      -0.862  -3.016   7.868  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.216  -0.450   5.176  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -1.714  -0.931   5.972  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -0.278  -0.586   6.933  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.283  -3.225   3.059  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.758  -3.115   1.686  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.609  -1.864   1.497  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.476  -1.156   0.498  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.550  -4.357   1.300  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.637  -3.937   3.632  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.105  -3.053   1.038  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -0.866  -5.159   1.065  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.182  -4.651   2.124  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -2.161  -4.140   0.436  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.483  -1.597   2.461  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.356  -0.431   2.400  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.543   0.847   2.214  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.989   1.787   1.555  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.200  -0.332   3.672  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.605   0.165   3.398  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.041   1.119   4.077  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -6.269  -0.398   2.503  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.543  -2.199   3.233  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -4.012  -0.551   1.552  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -3.723   0.351   4.361  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.350   0.874   2.799  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.476   2.037   2.699  1.00 70.24           C  
ATOM    257  C   GLU A  19      -0.091   2.304   1.247  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.112   3.451   0.847  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.784   1.831   3.542  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.678   2.406   4.944  1.00 23.14           C  
ATOM    261  CD  GLU A  19       1.523   3.652   5.129  1.00 31.23           C  
ATOM    262  OE1 GLU A  19       2.739   3.590   4.852  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       0.968   4.688   5.550  1.00 21.53           O  
ATOM    264  H   GLU A  19      -1.049   0.094   3.311  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -1.017   2.891   3.078  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.617   2.305   3.044  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.006   1.659   5.652  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.008   1.237   0.461  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.370   1.354  -0.947  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.876   1.502  -1.817  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.803   0.697  -1.736  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.174   0.132  -1.391  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.876   0.512  -1.918  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.167   0.348   0.837  1.00 64.32           H  
ATOM    275  HA  CYS A  20       0.980   2.237  -1.060  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.669  -0.339  -2.223  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.887   2.537  -2.651  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -2.016   2.793  -3.537  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.246   1.614  -4.479  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.372   1.357  -4.905  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.777   4.068  -4.348  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.963   5.405  -3.996  1.00 13.22           S  
ATOM    283  H   CYS A  21      -0.117   3.145  -2.671  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.895   2.925  -2.925  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.846   3.835  -5.400  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.171   0.901  -4.799  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.253  -0.248  -5.693  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.668  -1.502  -4.929  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.085  -2.496  -5.523  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.091  -0.480  -6.386  1.00 64.11           C  
ATOM    291  OG  SER A  22      -0.045  -1.373  -7.478  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.300   1.156  -4.427  1.00 71.14           H  
ATOM    293  HA  SER A  22      -2.001  -0.033  -6.441  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.789  -0.900  -5.677  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.714  -1.959  -7.509  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.549  -1.447  -3.607  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.912  -2.577  -2.758  1.00 41.04           C  
ATOM    298  C   LYS A  23      -1.004  -3.773  -3.027  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.475  -4.901  -3.169  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.373  -2.968  -2.992  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.339  -1.800  -2.899  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.251  -1.925  -1.691  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.356  -0.880  -1.715  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.594  -1.367  -1.047  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.210  -0.627  -3.191  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.790  -2.271  -1.730  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.658  -3.704  -2.254  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.944  -1.772  -3.795  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.664  -1.794  -0.792  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.583  -0.640  -2.744  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.446  -1.423  -0.019  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -7.844  -2.311  -1.402  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -8.383  -0.716  -1.238  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.299  -3.518  -3.095  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.271  -4.573  -3.346  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.399  -4.530  -2.318  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.546  -4.859  -2.625  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.847  -4.441  -4.757  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.233  -5.404  -5.759  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.487  -6.852  -5.368  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.586  -7.725  -6.534  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.541  -8.103  -7.261  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -0.676  -7.685  -6.944  1.00  0.15           N  
ATOM    324  NH2 ARG A  24       0.713  -8.899  -8.309  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.613  -2.597  -2.973  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.761  -5.521  -3.263  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.910  -4.626  -4.717  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.665  -5.222  -6.732  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.672  -7.190  -4.745  1.00 35.23           H  
ATOM    330  HE  ARG A  24       2.477  -8.045  -6.785  1.00 14.03           H  
ATOM    331 HH11 ARG A  24      -0.809  -7.084  -6.156  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -1.462  -7.970  -7.494  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       1.629  -9.216  -8.551  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -0.075  -9.183  -8.856  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.066  -4.121  -1.099  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.049  -4.032  -0.026  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.165  -5.361   0.716  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.206  -6.130   0.789  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.668  -2.921   0.952  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.075  -2.238   1.886  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.135  -3.872  -0.915  1.00 61.02           H  
ATOM    342  HA  CYS A  25       4.005  -3.798  -0.471  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       1.957  -3.308   1.666  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.346  -5.624   1.264  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.588  -6.860   2.002  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.282  -6.574   3.331  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.018  -5.596   3.460  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.439  -7.817   1.166  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.522  -9.258   1.671  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.276 -10.035   1.276  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.771  -9.941   1.135  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.072  -4.974   1.172  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.632  -7.320   2.200  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.444  -7.420   1.130  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.581  -9.250   2.751  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.159 -10.885   1.930  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       4.373 -10.375   0.256  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       3.410  -9.394   1.360  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       7.545  -9.203   0.977  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.541 -10.426   0.198  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.114 -10.676   1.848  1.00 20.44           H  
ATOM    362  N   PHE A  27       5.040  -7.433   4.314  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.642  -7.274   5.633  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.153  -7.480   5.570  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.903  -6.894   6.351  1.00 65.24           O  
ATOM    366  CB  PHE A  27       5.022  -8.262   6.623  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.698  -7.812   7.169  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       2.639  -7.539   6.318  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       3.511  -7.662   8.534  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       1.418  -7.125   6.817  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       2.292  -7.248   9.039  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.245  -6.978   8.180  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.443  -8.193   4.150  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.441  -6.268   5.969  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.697  -8.398   7.455  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       2.773  -7.654   5.252  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       4.329  -7.871   9.207  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       0.602  -6.915   6.142  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       2.160  -7.133  10.104  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.293  -6.656   8.571  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.591  -8.317   4.636  1.00 24.15           N  
ATOM    382  CA  TYR A  28       9.012  -8.604   4.473  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.672  -7.576   3.560  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.704  -6.998   3.902  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.207 -10.009   3.902  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.733 -11.109   4.826  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.453 -11.634   4.713  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.568 -11.622   5.812  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       7.015 -12.639   5.556  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       9.140 -12.626   6.657  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.864 -13.132   6.526  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.433 -14.132   7.366  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.944  -8.754   4.044  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.474  -8.553   5.447  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.257 -10.168   3.707  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.791 -11.246   3.952  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.567 -11.223   5.913  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       6.016 -13.035   5.452  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.803 -13.013   7.417  1.00 51.55           H  
ATOM    400  HH  TYR A  28       6.565 -13.910   7.710  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.070  -7.352   2.396  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.598  -6.393   1.435  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.474  -4.965   1.959  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.383  -4.152   1.792  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.878  -6.531   0.102  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.251  -7.844   2.181  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.643  -6.618   1.278  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       7.954  -5.971   0.132  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       9.506  -6.147  -0.688  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.662  -7.572  -0.084  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.345  -4.669   2.592  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.104  -3.340   3.142  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.086  -2.286   2.041  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.087  -1.086   2.315  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.158  -3.001   4.184  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.658  -5.359   2.694  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.140  -3.351   3.630  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.752  -2.168   3.835  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       8.674  -2.734   5.112  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.796  -3.857   4.342  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.071  -2.741   0.792  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.054  -1.837  -0.352  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.153  -2.377  -1.458  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.142  -3.578  -1.732  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.473  -1.632  -0.889  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.514  -1.132  -2.322  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.635  -2.282  -3.309  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.069  -2.778  -3.413  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.408  -3.210  -4.798  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.072  -3.709   0.636  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.663  -0.887  -0.019  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.001  -2.573  -0.842  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.365  -0.477  -2.441  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.309  -1.945  -4.283  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.196  -3.616  -2.744  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      12.388  -2.946  -5.024  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      10.772  -2.751  -5.481  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      11.307  -4.241  -4.885  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.402  -1.484  -2.092  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.499  -1.870  -3.170  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.234  -2.689  -4.228  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.115  -2.180  -4.922  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.876  -0.629  -3.812  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.070  -0.516  -3.612  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.455  -0.540  -1.829  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.714  -2.477  -2.745  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.092  -0.634  -4.870  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.865  -3.961  -4.346  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.487  -4.849  -5.319  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.471  -5.335  -6.348  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.371  -5.759  -5.996  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.130  -6.070  -4.635  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.493  -5.706  -4.065  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.217  -6.613  -3.546  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.156  -4.308  -3.765  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.264  -4.298  -5.828  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.269  -6.843  -5.376  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       9.255  -6.300  -4.548  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.688  -4.657  -4.238  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       8.503  -5.904  -3.003  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.585  -6.303  -2.580  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       5.217  -6.228  -3.689  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.197  -7.691  -3.596  1.00 22.31           H  
ATOM    464  N   SER A  34       5.849  -5.269  -7.621  1.00 34.41           N  
ATOM    465  CA  SER A  34       4.970  -5.699  -8.702  1.00  1.31           C  
ATOM    466  C   SER A  34       4.481  -7.125  -8.469  1.00 14.03           C  
ATOM    467  O   SER A  34       5.268  -8.023  -8.177  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.697  -5.611 -10.045  1.00 75.31           C  
ATOM    469  OG  SER A  34       4.812  -5.864 -11.122  1.00 52.24           O  
ATOM    470  H   SER A  34       6.740  -4.922  -7.838  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.118  -5.037  -8.719  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.493  -6.342 -10.068  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.116  -6.631 -11.613  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       3.845  15.001 -14.679  1.00 20.23           N  
ATOM      2  CA  SER A   1       4.906  14.692 -15.631  1.00 22.42           C  
ATOM      3  C   SER A   1       5.313  13.225 -15.532  1.00 24.24           C  
ATOM      4  O   SER A   1       5.620  12.586 -16.539  1.00 74.52           O  
ATOM      5  CB  SER A   1       6.121  15.589 -15.384  1.00 70.21           C  
ATOM      6  OG  SER A   1       6.741  15.276 -14.149  1.00 65.24           O  
ATOM      7  H1  SER A   1       3.136  14.343 -14.521  1.00 51.13           H  
ATOM      8  HA  SER A   1       4.525  14.881 -16.624  1.00 12.35           H  
ATOM      9  HB3 SER A   1       5.804  16.621 -15.363  1.00 64.13           H  
ATOM     10  HG  SER A   1       7.585  14.850 -14.313  1.00 11.35           H  
ATOM     11  N   GLN A   2       5.314  12.699 -14.311  1.00 45.43           N  
ATOM     12  CA  GLN A   2       5.684  11.308 -14.080  1.00 14.41           C  
ATOM     13  C   GLN A   2       4.735  10.650 -13.084  1.00 33.32           C  
ATOM     14  O   GLN A   2       4.285   9.524 -13.293  1.00  3.31           O  
ATOM     15  CB  GLN A   2       7.123  11.220 -13.566  1.00 32.44           C  
ATOM     16  CG  GLN A   2       7.387  12.088 -12.347  1.00 25.24           C  
ATOM     17  CD  GLN A   2       8.867  12.277 -12.075  1.00 25.03           C  
ATOM     18  OE1 GLN A   2       9.541  13.047 -12.758  1.00 53.12           O  
ATOM     19  NE2 GLN A   2       9.378  11.573 -11.072  1.00 63.52           N  
ATOM     20  H   GLN A   2       5.060  13.259 -13.549  1.00 45.41           H  
ATOM     21  HA  GLN A   2       5.616  10.785 -15.022  1.00 60.12           H  
ATOM     22  HB3 GLN A   2       7.793  11.530 -14.354  1.00 61.22           H  
ATOM     23  HG3 GLN A   2       6.933  11.624 -11.484  1.00 33.12           H  
ATOM     24 HE21 GLN A   2       8.781  10.979 -10.571  1.00 53.42           H  
ATOM     25 HE22 GLN A   2      10.332  11.676 -10.874  1.00 13.32           H  
ATOM     26  N   GLU A   3       4.436  11.361 -12.001  1.00 52.11           N  
ATOM     27  CA  GLU A   3       3.540  10.845 -10.973  1.00 73.52           C  
ATOM     28  C   GLU A   3       2.173  11.518 -11.053  1.00 72.20           C  
ATOM     29  O   GLU A   3       2.049  12.633 -11.557  1.00 62.44           O  
ATOM     30  CB  GLU A   3       4.145  11.058  -9.584  1.00 14.41           C  
ATOM     31  CG  GLU A   3       4.148  12.510  -9.138  1.00 32.41           C  
ATOM     32  CD  GLU A   3       5.367  12.864  -8.308  1.00 30.12           C  
ATOM     33  OE1 GLU A   3       6.129  13.761  -8.727  1.00 21.14           O  
ATOM     34  OE2 GLU A   3       5.560  12.244  -7.242  1.00 51.31           O  
ATOM     35  H   GLU A   3       4.825  12.253 -11.891  1.00 65.02           H  
ATOM     36  HA  GLU A   3       3.416   9.785 -11.142  1.00 64.55           H  
ATOM     37  HB3 GLU A   3       5.166  10.704  -9.592  1.00  1.45           H  
ATOM     38  HG3 GLU A   3       3.263  12.694  -8.547  1.00  3.54           H  
ATOM     39  N   GLN A   4       1.151  10.831 -10.552  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -0.207  11.363 -10.568  1.00 12.35           C  
ATOM     41  C   GLN A   4      -0.765  11.472  -9.153  1.00 24.53           C  
ATOM     42  O   GLN A   4      -1.865  10.994  -8.871  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -1.114  10.474 -11.421  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -2.273  11.223 -12.059  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -2.573  10.746 -13.465  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -2.708   9.546 -13.711  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -2.679  11.683 -14.400  1.00 23.12           N  
ATOM     48  H   GLN A   4       1.313   9.947 -10.163  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -0.171  12.349 -11.004  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -1.520   9.691 -10.797  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -2.028  12.274 -12.095  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -2.557  12.618 -14.132  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -2.872  11.402 -15.318  1.00 42.54           H  
ATOM     54  N   ARG A   5      -0.001  12.102  -8.267  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -0.419  12.272  -6.881  1.00 44.30           C  
ATOM     56  C   ARG A   5      -0.674  10.920  -6.221  1.00 24.55           C  
ATOM     57  O   ARG A   5      -1.609  10.769  -5.435  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -1.682  13.132  -6.809  1.00  4.14           C  
ATOM     59  CG  ARG A   5      -1.820  13.904  -5.506  1.00  0.41           C  
ATOM     60  CD  ARG A   5      -3.188  14.555  -5.388  1.00 24.14           C  
ATOM     61  NE  ARG A   5      -3.357  15.248  -4.112  1.00 54.10           N  
ATOM     62  CZ  ARG A   5      -4.486  15.841  -3.741  1.00 32.21           C  
ATOM     63  NH1 ARG A   5      -5.541  15.826  -4.544  1.00  2.14           N  
ATOM     64  NH2 ARG A   5      -4.560  16.450  -2.565  1.00 62.22           N  
ATOM     65  H   ARG A   5       0.865  12.461  -8.552  1.00 35.31           H  
ATOM     66  HA  ARG A   5       0.378  12.774  -6.353  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -2.546  12.493  -6.916  1.00  3.31           H  
ATOM     68  HG3 ARG A   5      -1.061  14.670  -5.471  1.00 24.05           H  
ATOM     69  HD3 ARG A   5      -3.946  13.791  -5.475  1.00 30.23           H  
ATOM     70  HE  ARG A   5      -2.589  15.271  -3.504  1.00 33.14           H  
ATOM     71 HH11 ARG A   5      -5.487  15.367  -5.431  1.00 72.11           H  
ATOM     72 HH12 ARG A   5      -6.391  16.273  -4.261  1.00 33.21           H  
ATOM     73 HH21 ARG A   5      -3.768  16.462  -1.957  1.00 44.42           H  
ATOM     74 HH22 ARG A   5      -5.410  16.896  -2.286  1.00  3.25           H  
ATOM     75  N   GLN A   6       0.166   9.942  -6.545  1.00 43.01           N  
ATOM     76  CA  GLN A   6       0.030   8.602  -5.984  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.469   8.578  -4.523  1.00 73.21           C  
ATOM     78  O   GLN A   6       1.030   9.549  -4.016  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.857   7.601  -6.793  1.00 64.51           C  
ATOM     80  CG  GLN A   6       0.118   7.032  -7.994  1.00  0.03           C  
ATOM     81  CD  GLN A   6      -0.719   5.819  -7.642  1.00  2.42           C  
ATOM     82  OE1 GLN A   6      -0.190   4.731  -7.409  1.00 32.32           O  
ATOM     83  NE2 GLN A   6      -2.035   5.998  -7.599  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.891  10.124  -7.177  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.011   8.324  -6.039  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.137   6.781  -6.149  1.00 73.12           H  
ATOM     87  HG3 GLN A   6       0.841   6.748  -8.743  1.00 43.13           H  
ATOM     88 HE21 GLN A   6      -2.386   6.892  -7.797  1.00 74.41           H  
ATOM     89 HE22 GLN A   6      -2.600   5.231  -7.376  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.208   7.462  -3.851  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.574   7.310  -2.448  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.960   6.687  -2.312  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.833   7.229  -1.634  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.459   6.447  -1.720  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.183   6.781  -2.206  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.243   6.722  -4.310  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.588   8.292  -2.000  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.377   6.620  -0.657  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.155   5.545  -2.961  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.435   4.846  -2.915  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.562   3.867  -4.077  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.964   2.791  -4.065  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.584   4.100  -1.588  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.168   4.952  -0.473  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.106   5.359   0.534  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.350   4.718   1.891  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.348   5.477   2.692  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.420   5.161  -3.485  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.218   5.585  -2.994  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.232   3.249  -1.737  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.603   5.844  -0.904  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.137   5.048   0.167  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.714   3.712   1.739  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       4.506   6.415   2.269  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       5.252   4.964   2.717  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       4.006   5.602   3.666  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.347   4.246  -5.081  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.556   3.401  -6.251  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.616   2.341  -5.973  1.00 53.34           C  
ATOM    120  O   LYS A   9       6.081   2.197  -4.841  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.973   4.252  -7.452  1.00 23.31           C  
ATOM    122  CG  LYS A   9       4.002   5.376  -7.767  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.606   5.377  -9.234  1.00 43.40           C  
ATOM    124  CE  LYS A   9       2.710   4.195  -9.570  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       1.901   4.442 -10.796  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.797   5.116  -5.033  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.622   2.908  -6.475  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       5.046   3.614  -8.321  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.470   6.322  -7.530  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       4.500   5.324  -9.839  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       2.043   4.018  -8.738  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       2.482   4.281 -11.644  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       1.558   5.423 -10.806  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       1.085   3.799 -10.822  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.995   1.603  -7.011  1.00 40.30           N  
ATOM    136  CA  ILE A  10       7.002   0.557  -6.877  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.339   1.137  -6.427  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.912   1.996  -7.096  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.205  -0.201  -8.203  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.869  -0.741  -8.716  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.205  -1.332  -8.017  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.157  -1.634  -7.723  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.587   1.765  -7.886  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.657  -0.145  -6.133  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.609   0.489  -8.928  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       6.043  -1.315  -9.615  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       7.904  -2.181  -8.615  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       9.184  -1.003  -8.330  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       8.237  -1.619  -6.978  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       5.859  -1.974  -6.977  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       4.362  -1.080  -7.247  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.742  -2.487  -8.240  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.831   0.659  -5.288  1.00  3.24           N  
ATOM    154  CA  GLY A  11      10.097   1.141  -4.767  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.922   2.073  -3.586  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.898   2.604  -3.056  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.329  -0.025  -4.796  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.692   0.293  -4.458  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.619   1.666  -5.553  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.674   2.277  -3.174  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.375   3.157  -2.050  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.371   2.378  -0.738  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.510   1.155  -0.727  1.00 45.23           O  
ATOM    164  CB  GLU A  12       7.022   3.841  -2.255  1.00 14.51           C  
ATOM    165  CG  GLU A  12       7.009   4.830  -3.408  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.300   5.620  -3.514  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       8.412   6.664  -2.840  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       9.196   5.193  -4.272  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.939   1.827  -3.638  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.147   3.911  -2.005  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.761   4.371  -1.351  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.192   5.522  -3.263  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.210   3.098   0.369  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.187   2.475   1.688  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.760   2.380   2.220  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.950   3.287   2.018  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.056   3.268   2.664  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.307   2.556   3.958  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.495   2.695   5.064  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.285   1.693   4.318  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.964   1.951   6.048  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.050   1.331   5.622  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.105   4.069   0.297  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.589   1.478   1.592  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.569   4.207   2.890  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.694   3.258   5.119  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.101   1.352   3.697  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.533   1.861   7.034  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.458   1.280   2.898  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.129   1.065   3.458  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.134  -0.104   4.439  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.864  -1.078   4.257  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.118   0.803   2.340  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.672  -0.421   1.109  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.146   0.592   3.027  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.843   1.962   3.987  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.922   1.729   1.818  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.313   0.001   5.479  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.223  -1.046   6.489  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.186  -2.094   6.098  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.338  -3.278   6.400  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.866  -0.442   7.849  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.932   0.477   8.402  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       4.916   1.838   8.122  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       5.955  -0.016   9.202  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       5.888   2.681   8.624  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       6.930   0.821   9.710  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.892   2.168   9.418  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.863   3.005   9.921  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.755   0.801   5.569  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.190  -1.522   6.561  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.714  -1.241   8.560  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       4.128   2.237   7.500  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       5.982  -1.072   9.428  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       5.859   3.737   8.396  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       7.718   0.419  10.330  1.00 32.45           H  
ATOM    217  HH  TYR A  15       8.718   2.751   9.566  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.132  -1.650   5.422  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.069  -2.549   4.986  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.680  -2.278   3.537  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.185  -1.346   2.912  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.181  -2.413   5.875  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.060  -3.047   7.237  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.574  -0.950   6.022  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.067  -0.696   5.210  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.434  -3.562   5.068  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -0.997  -2.936   5.399  1.00 53.23           H  
ATOM    228 HG11 VAL A  16       0.130  -2.273   7.987  1.00 55.32           H  
ATOM    229 HG12 VAL A  16      -0.759  -3.709   7.476  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.983  -3.608   7.213  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.189  -0.567   6.955  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.160  -0.382   5.202  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -1.649  -0.863   6.013  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.223  -3.099   3.009  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.682  -2.946   1.635  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.518  -1.681   1.472  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.366  -0.947   0.495  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.481  -4.167   1.207  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.588  -3.822   3.558  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.188  -2.874   0.998  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.119  -4.482   2.020  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.087  -3.919   0.348  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -0.804  -4.969   0.949  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.399  -1.432   2.434  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.259  -0.256   2.397  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.432   1.018   2.256  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.861   1.981   1.620  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.117  -0.184   3.662  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.556  -0.588   3.410  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -5.809  -1.797   3.222  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -6.429   0.304   3.401  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.473  -2.056   3.187  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.909  -0.345   1.539  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -4.106   0.828   4.040  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.245   1.016   2.855  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.359   2.173   2.797  1.00 70.24           C  
ATOM    257  C   GLU A  19       0.046   2.477   1.357  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.266   3.632   0.993  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.889   1.930   3.648  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.799   2.525   5.043  1.00 23.14           C  
ATOM    261  CD  GLU A  19       0.838   4.041   5.035  1.00 31.23           C  
ATOM    262  OE1 GLU A  19      -0.245   4.662   4.992  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       1.951   4.607   5.069  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.958   0.218   3.347  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.895   3.021   3.194  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.741   2.366   3.148  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       1.629   2.162   5.630  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.143   1.431   0.542  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.523   1.583  -0.857  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.711   1.772  -1.737  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.649   0.976  -1.688  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.316   0.363  -1.328  1.00 53.00           C  
ATOM    273  SG  CYS A  20       3.029   0.738  -1.824  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.045   0.534   0.892  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.145   2.461  -0.938  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.816  -0.076  -2.177  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.700   2.830  -2.540  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.816   3.126  -3.431  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.050   1.977  -4.408  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.174   1.746  -4.853  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.552   4.420  -4.202  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.722   5.763  -3.823  1.00 13.22           S  
ATOM    283  H   CYS A  21       0.077   3.429  -2.534  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.701   3.252  -2.825  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.613   4.219  -5.261  1.00 62.40           H  
ATOM    286  N   SER A  22      -0.980   1.260  -4.737  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.067   0.138  -5.665  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.503  -1.132  -4.940  1.00 60.11           C  
ATOM    289  O   SER A  22      -1.926  -2.104  -5.567  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.281  -0.090  -6.350  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.168  -1.041  -7.394  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.110   1.494  -4.349  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.806   0.384  -6.413  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.995  -0.453  -5.625  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.472  -0.651  -8.218  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.397  -1.116  -3.616  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.781  -2.265  -2.804  1.00 41.04           C  
ATOM    298  C   LYS A  23      -0.885  -3.463  -3.098  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.368  -4.581  -3.281  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.244  -2.633  -3.063  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.197  -1.456  -2.947  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.124  -1.605  -1.751  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.215  -0.545  -1.756  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.360  -0.924  -0.883  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.053  -0.312  -3.174  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.666  -1.991  -1.766  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.545  -3.385  -2.350  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.792  -1.395  -3.847  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.544  -1.510  -0.843  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.569  -0.418  -2.768  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.098  -1.731  -0.280  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -8.178  -1.195  -1.465  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.629  -0.124  -0.277  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.421  -3.223  -3.141  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.384  -4.284  -3.413  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.501  -4.283  -2.373  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.647  -4.616  -2.677  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.977  -4.117  -4.814  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.362  -5.044  -5.849  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.594  -6.505  -5.497  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.310  -7.392  -6.623  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.084  -7.757  -6.979  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -0.967  -7.313  -6.302  1.00  0.15           N  
ATOM    324  NH2 ARG A  24      -0.094  -8.566  -8.015  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.745  -2.311  -2.988  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.862  -5.227  -3.362  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       3.037  -4.316  -4.769  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.807  -4.839  -6.811  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.950  -6.769  -4.671  1.00 35.23           H  
ATOM    330  HE  ARG A  24       2.072  -7.730  -7.137  1.00 14.03           H  
ATOM    331 HH11 ARG A  24      -0.836  -6.702  -5.521  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -1.890  -7.588  -6.574  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       0.695  -8.902  -8.528  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -1.017  -8.840  -8.283  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.160  -3.905  -1.146  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.132  -3.859  -0.061  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.226  -5.209   0.644  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.256  -5.968   0.687  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.754  -2.772   0.946  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.159  -2.132   1.914  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.230  -3.650  -0.965  1.00 61.02           H  
ATOM    342  HA  CYS A  25       4.095  -3.623  -0.488  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       2.030  -3.170   1.641  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.398  -5.504   1.195  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.618  -6.763   1.898  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.302  -6.523   3.240  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.049  -5.559   3.405  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.466  -7.706   1.042  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.526  -9.161   1.508  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.275  -9.912   1.076  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.772  -9.843   0.964  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.133  -4.860   1.127  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.655  -7.217   2.074  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.475  -7.321   1.028  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.573  -9.187   2.588  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.142 -10.779   1.704  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       4.380 -10.225   0.047  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       3.416  -9.263   1.169  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       7.558  -9.112   0.840  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.549 -10.297   0.009  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.097 -10.606   1.658  1.00 20.44           H  
ATOM    362  N   PHE A  27       5.041  -7.409   4.197  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.632  -7.295   5.526  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.141  -7.517   5.471  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.890  -6.965   6.277  1.00 65.24           O  
ATOM    366  CB  PHE A  27       4.990  -8.304   6.481  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.662  -7.857   7.020  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       3.454  -7.753   8.386  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       2.621  -7.542   6.162  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       2.232  -7.342   8.886  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       1.397  -7.130   6.655  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.202  -7.032   8.020  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.436  -8.156   4.005  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.440  -6.297   5.888  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.652  -8.467   7.317  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       4.259  -7.997   9.065  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       2.771  -7.620   5.095  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       2.084  -7.266   9.953  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       0.594  -6.888   5.976  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.248  -6.709   8.408  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.578  -8.331   4.516  1.00 24.15           N  
ATOM    382  CA  TYR A  28       8.996  -8.629   4.357  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.679  -7.582   3.483  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.713  -7.027   3.853  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.180 -10.019   3.745  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.689 -11.141   4.631  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.402 -11.647   4.495  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.511 -11.694   5.604  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       6.948 -12.671   5.302  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       9.066 -12.721   6.416  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.784 -13.205   6.260  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.336 -14.227   7.067  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.932  -8.741   3.904  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.450  -8.616   5.337  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.230 -10.184   3.552  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.750 -11.227   3.742  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.514 -11.312   5.724  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       5.944 -13.052   5.181  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.719 -13.139   7.167  1.00 51.55           H  
ATOM    400  HH  TYR A  28       7.669 -14.099   7.959  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.092  -7.315   2.321  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.640  -6.333   1.394  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.526  -4.922   1.961  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.445  -4.113   1.828  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.934  -6.423   0.050  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.268  -7.791   2.082  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.684  -6.565   1.241  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       9.607  -6.100  -0.731  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.634  -7.445  -0.132  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       8.061  -5.787   0.059  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.393  -4.631   2.590  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.159  -3.318   3.178  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.163  -2.230   2.108  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.173  -1.039   2.420  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.208  -3.021   4.239  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.697  -5.317   2.663  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.191  -3.333   3.657  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.804  -2.173   3.929  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       8.719  -2.793   5.175  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       9.846  -3.881   4.365  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.157  -2.648   0.847  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.159  -1.710  -0.269  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.266  -2.209  -1.401  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.245  -3.401  -1.709  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.585  -1.501  -0.784  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.646  -0.960  -2.203  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.768  -2.080  -3.222  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.197  -2.591  -3.320  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.273  -4.067  -3.138  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.150  -3.611   0.663  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.773  -0.766   0.088  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.106  -2.447  -0.760  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.504  -0.308  -2.292  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.460  -1.709  -4.190  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.791  -2.112  -2.555  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      12.149  -4.321  -2.640  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      11.262  -4.543  -4.063  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      10.461  -4.400  -2.579  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.531  -1.290  -2.017  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.637  -1.636  -3.116  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.375  -2.433  -4.188  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.272  -1.915  -4.854  1.00 65.14           O  
ATOM    443  CB  CYS A  32       5.036  -0.370  -3.730  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.228  -0.242  -3.547  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.591  -0.355  -1.727  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.841  -2.246  -2.717  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.263  -0.348  -4.785  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.992  -3.695  -4.349  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.616  -4.564  -5.340  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.608  -5.008  -6.393  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.498  -5.429  -6.067  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.238  -5.810  -4.682  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.599  -5.479  -4.090  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.306  -6.371  -3.618  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.271  -4.051  -3.787  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.404  -4.006  -5.822  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.374  -6.563  -5.444  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       8.806  -4.428  -4.232  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.599  -5.709  -3.035  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       9.359  -6.064  -4.587  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       5.313  -5.973  -3.764  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       6.278  -7.448  -3.694  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.666  -6.089  -2.639  1.00 22.31           H  
ATOM    464  N   SER A  34       6.001  -4.912  -7.659  1.00 34.41           N  
ATOM    465  CA  SER A  34       5.130  -5.301  -8.762  1.00  1.31           C  
ATOM    466  C   SER A  34       4.626  -6.729  -8.578  1.00 14.03           C  
ATOM    467  O   SER A  34       5.391  -7.629  -8.239  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.874  -5.178 -10.093  1.00 75.31           C  
ATOM    469  OG  SER A  34       5.374  -6.104 -11.044  1.00 52.24           O  
ATOM    470  H   SER A  34       6.898  -4.568  -7.856  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.284  -4.631  -8.769  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.924  -5.375  -9.936  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.310  -5.679 -11.902  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1     -10.939  15.506 -15.556  1.00 20.23           N  
ATOM      2  CA  SER A   1      -9.760  15.077 -14.814  1.00 22.42           C  
ATOM      3  C   SER A   1      -8.971  14.035 -15.603  1.00 24.24           C  
ATOM      4  O   SER A   1      -9.512  13.372 -16.487  1.00 74.52           O  
ATOM      5  CB  SER A   1     -10.167  14.503 -13.456  1.00 70.21           C  
ATOM      6  OG  SER A   1     -11.205  13.548 -13.596  1.00 65.24           O  
ATOM      7  H1  SER A   1     -11.667  14.867 -15.711  1.00 51.13           H  
ATOM      8  HA  SER A   1      -9.133  15.942 -14.657  1.00 12.35           H  
ATOM      9  HB3 SER A   1     -10.515  15.304 -12.820  1.00 64.13           H  
ATOM     10  HG  SER A   1     -10.824  12.668 -13.654  1.00 11.35           H  
ATOM     11  N   GLN A   2      -7.691  13.898 -15.275  1.00 45.43           N  
ATOM     12  CA  GLN A   2      -6.827  12.938 -15.952  1.00 14.41           C  
ATOM     13  C   GLN A   2      -6.239  11.940 -14.960  1.00 33.32           C  
ATOM     14  O   GLN A   2      -6.615  10.769 -14.949  1.00  3.31           O  
ATOM     15  CB  GLN A   2      -5.702  13.666 -16.691  1.00 32.44           C  
ATOM     16  CG  GLN A   2      -6.134  14.263 -18.021  1.00 25.24           C  
ATOM     17  CD  GLN A   2      -5.005  14.311 -19.033  1.00 25.03           C  
ATOM     18  OE1 GLN A   2      -4.419  13.283 -19.374  1.00 53.12           O  
ATOM     19  NE2 GLN A   2      -4.696  15.508 -19.517  1.00 63.52           N  
ATOM     20  H   GLN A   2      -7.318  14.455 -14.561  1.00 45.41           H  
ATOM     21  HA  GLN A   2      -7.429  12.401 -16.671  1.00 60.12           H  
ATOM     22  HB3 GLN A   2      -4.901  12.966 -16.878  1.00 61.22           H  
ATOM     23  HG3 GLN A   2      -6.488  15.268 -17.850  1.00 33.12           H  
ATOM     24 HE21 GLN A   2      -5.205  16.281 -19.198  1.00 53.42           H  
ATOM     25 HE22 GLN A   2      -3.970  15.568 -20.172  1.00 13.32           H  
ATOM     26  N   GLU A   3      -5.313  12.413 -14.132  1.00 52.11           N  
ATOM     27  CA  GLU A   3      -4.673  11.560 -13.137  1.00 73.52           C  
ATOM     28  C   GLU A   3      -4.760  12.185 -11.748  1.00 72.20           C  
ATOM     29  O   GLU A   3      -5.321  13.267 -11.577  1.00 62.44           O  
ATOM     30  CB  GLU A   3      -3.207  11.318 -13.508  1.00 14.41           C  
ATOM     31  CG  GLU A   3      -2.399  12.596 -13.658  1.00 32.41           C  
ATOM     32  CD  GLU A   3      -1.305  12.475 -14.702  1.00 30.12           C  
ATOM     33  OE1 GLU A   3      -1.505  12.970 -15.831  1.00 21.14           O  
ATOM     34  OE2 GLU A   3      -0.249  11.885 -14.390  1.00 51.31           O  
ATOM     35  H   GLU A   3      -5.056  13.356 -14.191  1.00 65.02           H  
ATOM     36  HA  GLU A   3      -5.193  10.614 -13.127  1.00 64.55           H  
ATOM     37  HB3 GLU A   3      -3.170  10.782 -14.446  1.00  1.45           H  
ATOM     38  HG3 GLU A   3      -1.944  12.833 -12.708  1.00  3.54           H  
ATOM     39  N   GLN A   4      -4.203  11.494 -10.759  1.00 63.22           N  
ATOM     40  CA  GLN A   4      -4.218  11.979  -9.384  1.00 12.35           C  
ATOM     41  C   GLN A   4      -2.855  11.799  -8.727  1.00 24.53           C  
ATOM     42  O   GLN A   4      -1.883  11.421  -9.382  1.00 34.34           O  
ATOM     43  CB  GLN A   4      -5.290  11.246  -8.575  1.00 41.33           C  
ATOM     44  CG  GLN A   4      -5.012   9.762  -8.401  1.00 54.21           C  
ATOM     45  CD  GLN A   4      -6.281   8.933  -8.346  1.00 41.23           C  
ATOM     46  OE1 GLN A   4      -6.703   8.357  -9.348  1.00 73.35           O  
ATOM     47  NE2 GLN A   4      -6.896   8.870  -7.172  1.00 23.12           N  
ATOM     48  H   GLN A   4      -3.771  10.637 -10.958  1.00 35.32           H  
ATOM     49  HA  GLN A   4      -4.456  13.032  -9.408  1.00 65.04           H  
ATOM     50  HB3 GLN A   4      -6.241  11.357  -9.075  1.00 60.53           H  
ATOM     51  HG3 GLN A   4      -4.464   9.617  -7.482  1.00 31.35           H  
ATOM     52 HE21 GLN A   4      -6.502   9.357  -6.416  1.00 31.04           H  
ATOM     53 HE22 GLN A   4      -7.718   8.342  -7.108  1.00 42.54           H  
ATOM     54  N   ARG A   5      -2.789  12.070  -7.428  1.00 24.24           N  
ATOM     55  CA  ARG A   5      -1.543  11.938  -6.682  1.00 44.30           C  
ATOM     56  C   ARG A   5      -1.395  10.530  -6.115  1.00 24.55           C  
ATOM     57  O   ARG A   5      -2.208  10.089  -5.302  1.00 51.44           O  
ATOM     58  CB  ARG A   5      -1.491  12.964  -5.548  1.00  4.14           C  
ATOM     59  CG  ARG A   5      -0.179  12.958  -4.781  1.00  0.41           C  
ATOM     60  CD  ARG A   5       0.893  13.757  -5.507  1.00 24.14           C  
ATOM     61  NE  ARG A   5       1.867  12.891  -6.165  1.00 54.10           N  
ATOM     62  CZ  ARG A   5       2.862  12.286  -5.528  1.00 32.21           C  
ATOM     63  NH1 ARG A   5       3.014  12.449  -4.221  1.00  2.14           N  
ATOM     64  NH2 ARG A   5       3.708  11.514  -6.198  1.00 62.22           N  
ATOM     65  H   ARG A   5      -3.597  12.367  -6.959  1.00 35.31           H  
ATOM     66  HA  ARG A   5      -0.727  12.126  -7.362  1.00 74.55           H  
ATOM     67  HB3 ARG A   5      -2.290  12.754  -4.853  1.00  3.31           H  
ATOM     68  HG3 ARG A   5       0.157  11.939  -4.669  1.00 24.05           H  
ATOM     69  HD3 ARG A   5       1.406  14.380  -4.789  1.00 30.23           H  
ATOM     70  HE  ARG A   5       1.774  12.757  -7.131  1.00 33.14           H  
ATOM     71 HH11 ARG A   5       2.377  13.029  -3.713  1.00 72.11           H  
ATOM     72 HH12 ARG A   5       3.763  11.991  -3.742  1.00 33.21           H  
ATOM     73 HH21 ARG A   5       3.598  11.387  -7.183  1.00 44.42           H  
ATOM     74 HH22 ARG A   5       4.457  11.058  -5.717  1.00  3.25           H  
ATOM     75  N   GLN A   6      -0.353   9.828  -6.549  1.00 43.01           N  
ATOM     76  CA  GLN A   6      -0.101   8.468  -6.086  1.00 41.20           C  
ATOM     77  C   GLN A   6       0.352   8.466  -4.629  1.00 73.21           C  
ATOM     78  O   GLN A   6       0.915   9.447  -4.141  1.00 30.24           O  
ATOM     79  CB  GLN A   6       0.957   7.797  -6.962  1.00 64.51           C  
ATOM     80  CG  GLN A   6       0.512   7.586  -8.400  1.00  0.03           C  
ATOM     81  CD  GLN A   6       1.268   8.461  -9.380  1.00  2.42           C  
ATOM     82  OE1 GLN A   6       1.765   9.529  -9.020  1.00 32.32           O  
ATOM     83  NE2 GLN A   6       1.359   8.012 -10.626  1.00 71.04           N  
ATOM     84  H   GLN A   6       0.259  10.233  -7.197  1.00 70.12           H  
ATOM     85  HA  GLN A   6      -1.024   7.915  -6.163  1.00 71.24           H  
ATOM     86  HB3 GLN A   6       1.199   6.833  -6.538  1.00 73.12           H  
ATOM     87  HG3 GLN A   6      -0.542   7.814  -8.474  1.00 43.13           H  
ATOM     88 HE21 GLN A   6       0.938   7.154 -10.840  1.00 74.41           H  
ATOM     89 HE22 GLN A   6       1.843   8.559 -11.281  1.00  4.44           H  
ATOM     90  N   CYS A   7       0.102   7.357  -3.939  1.00 60.03           N  
ATOM     91  CA  CYS A   7       0.483   7.226  -2.538  1.00 74.31           C  
ATOM     92  C   CYS A   7       1.873   6.611  -2.408  1.00 41.34           C  
ATOM     93  O   CYS A   7       2.751   7.167  -1.747  1.00 64.53           O  
ATOM     94  CB  CYS A   7      -0.538   6.369  -1.789  1.00  2.41           C  
ATOM     95  SG  CYS A   7      -2.268   6.690  -2.261  1.00 33.30           S  
ATOM     96  H   CYS A   7      -0.350   6.609  -4.384  1.00 44.13           H  
ATOM     97  HA  CYS A   7       0.499   8.215  -2.104  1.00 11.13           H  
ATOM     98  HB3 CYS A   7      -0.446   6.557  -0.729  1.00 32.42           H  
ATOM     99  N   LYS A   8       2.067   5.460  -3.043  1.00 50.45           N  
ATOM    100  CA  LYS A   8       3.351   4.769  -3.000  1.00 14.15           C  
ATOM    101  C   LYS A   8       3.471   3.773  -4.150  1.00  2.44           C  
ATOM    102  O   LYS A   8       2.876   2.696  -4.116  1.00 25.42           O  
ATOM    103  CB  LYS A   8       3.517   4.042  -1.664  1.00 45.25           C  
ATOM    104  CG  LYS A   8       4.109   4.912  -0.568  1.00 75.25           C  
ATOM    105  CD  LYS A   8       3.055   5.328   0.445  1.00 73.21           C  
ATOM    106  CE  LYS A   8       3.316   4.706   1.808  1.00 61.44           C  
ATOM    107  NZ  LYS A   8       4.323   5.480   2.586  1.00 64.31           N  
ATOM    108  H   LYS A   8       1.329   5.066  -3.554  1.00 51.33           H  
ATOM    109  HA  LYS A   8       4.130   5.508  -3.098  1.00 53.50           H  
ATOM    110  HB3 LYS A   8       4.167   3.191  -1.809  1.00 54.34           H  
ATOM    111  HG3 LYS A   8       4.535   5.799  -1.016  1.00 51.32           H  
ATOM    112  HD3 LYS A   8       2.085   5.008   0.092  1.00 43.44           H  
ATOM    113  HE3 LYS A   8       3.681   3.699   1.665  1.00 13.51           H  
ATOM    114  HZ1 LYS A   8       4.820   4.851   3.251  1.00 15.00           H  
ATOM    115  HZ2 LYS A   8       3.854   6.234   3.126  1.00 25.13           H  
ATOM    116  HZ3 LYS A   8       5.019   5.908   1.945  1.00 72.13           H  
ATOM    117  N   LYS A   9       4.242   4.141  -5.167  1.00 61.20           N  
ATOM    118  CA  LYS A   9       4.443   3.280  -6.327  1.00 45.51           C  
ATOM    119  C   LYS A   9       5.511   2.228  -6.044  1.00 53.34           C  
ATOM    120  O   LYS A   9       5.987   2.100  -4.916  1.00 41.01           O  
ATOM    121  CB  LYS A   9       4.844   4.116  -7.544  1.00 23.31           C  
ATOM    122  CG  LYS A   9       3.868   5.234  -7.862  1.00 74.25           C  
ATOM    123  CD  LYS A   9       3.462   5.220  -9.328  1.00 43.40           C  
ATOM    124  CE  LYS A   9       4.634   5.566 -10.233  1.00 12.14           C  
ATOM    125  NZ  LYS A   9       4.180   6.009 -11.581  1.00  0.04           N  
ATOM    126  H   LYS A   9       4.690   5.014  -5.136  1.00  1.32           H  
ATOM    127  HA  LYS A   9       3.509   2.781  -6.535  1.00  3.32           H  
ATOM    128  HB3 LYS A   9       4.910   3.466  -8.405  1.00  0.34           H  
ATOM    129  HG3 LYS A   9       4.335   6.182  -7.638  1.00 42.14           H  
ATOM    130  HD3 LYS A   9       2.673   5.943  -9.480  1.00 70.44           H  
ATOM    131  HE3 LYS A   9       5.258   4.691 -10.343  1.00 43.24           H  
ATOM    132  HZ1 LYS A   9       3.265   5.572 -11.811  1.00 32.24           H  
ATOM    133  HZ2 LYS A   9       4.876   5.730 -12.301  1.00 34.03           H  
ATOM    134  HZ3 LYS A   9       4.072   7.043 -11.600  1.00 64.11           H  
ATOM    135  N   ILE A  10       5.884   1.478  -7.076  1.00 40.30           N  
ATOM    136  CA  ILE A  10       6.896   0.440  -6.938  1.00 72.53           C  
ATOM    137  C   ILE A  10       8.235   1.031  -6.508  1.00 23.42           C  
ATOM    138  O   ILE A  10       8.798   1.885  -7.193  1.00 32.55           O  
ATOM    139  CB  ILE A  10       7.090  -0.336  -8.255  1.00 11.12           C  
ATOM    140  CG1 ILE A  10       5.752  -0.891  -8.747  1.00 12.50           C  
ATOM    141  CG2 ILE A  10       8.098  -1.459  -8.065  1.00 24.13           C  
ATOM    142  CD1 ILE A  10       5.054  -1.771  -7.734  1.00 50.10           C  
ATOM    143  H   ILE A  10       5.467   1.628  -7.950  1.00 71.45           H  
ATOM    144  HA  ILE A  10       6.561  -0.254  -6.181  1.00  2.10           H  
ATOM    145  HB  ILE A  10       7.482   0.346  -8.994  1.00 65.22           H  
ATOM    146 HG13 ILE A  10       5.919  -1.477  -9.639  1.00 65.01           H  
ATOM    147 HG21 ILE A  10       8.141  -1.731  -7.019  1.00 74.34           H  
ATOM    148 HG22 ILE A  10       7.793  -2.318  -8.645  1.00 54.02           H  
ATOM    149 HG23 ILE A  10       9.072  -1.129  -8.392  1.00 22.42           H  
ATOM    150 HD11 ILE A  10       4.635  -2.632  -8.233  1.00 24.51           H  
ATOM    151 HD12 ILE A  10       5.763  -2.095  -6.988  1.00 30.42           H  
ATOM    152 HD13 ILE A  10       4.260  -1.212  -7.258  1.00 31.53           H  
ATOM    153  N   GLY A  11       8.741   0.569  -5.369  1.00  3.24           N  
ATOM    154  CA  GLY A  11      10.011   1.061  -4.867  1.00 50.44           C  
ATOM    155  C   GLY A  11       9.843   2.010  -3.697  1.00 32.53           C  
ATOM    156  O   GLY A  11      10.822   2.548  -3.181  1.00 22.21           O  
ATOM    157  H   GLY A  11       8.248  -0.112  -4.864  1.00 11.02           H  
ATOM    158  HA2 GLY A  11      10.612   0.221  -4.553  1.00 12.33           H  
ATOM    159  HA3 GLY A  11      10.522   1.580  -5.665  1.00 65.52           H  
ATOM    160  N   GLU A  12       8.599   2.217  -3.278  1.00 11.04           N  
ATOM    161  CA  GLU A  12       8.306   3.110  -2.163  1.00 72.23           C  
ATOM    162  C   GLU A  12       8.319   2.349  -0.840  1.00 10.32           C  
ATOM    163  O   GLU A  12       8.462   1.126  -0.816  1.00 45.23           O  
ATOM    164  CB  GLU A  12       6.949   3.786  -2.363  1.00 14.51           C  
ATOM    165  CG  GLU A  12       6.920   4.759  -3.531  1.00 22.04           C  
ATOM    166  CD  GLU A  12       8.205   5.551  -3.662  1.00 61.32           C  
ATOM    167  OE1 GLU A  12       9.008   5.233  -4.565  1.00 30.33           O  
ATOM    168  OE2 GLU A  12       8.410   6.488  -2.863  1.00 54.22           O  
ATOM    169  H   GLU A  12       7.859   1.759  -3.731  1.00  3.31           H  
ATOM    170  HA  GLU A  12       9.075   3.867  -2.135  1.00 52.04           H  
ATOM    171  HB3 GLU A  12       6.694   4.328  -1.464  1.00 34.20           H  
ATOM    172  HG3 GLU A  12       6.102   5.449  -3.387  1.00  4.12           H  
ATOM    173  N   HIS A  13       8.167   3.083   0.259  1.00 34.15           N  
ATOM    174  CA  HIS A  13       8.160   2.478   1.586  1.00 13.40           C  
ATOM    175  C   HIS A  13       6.738   2.385   2.132  1.00 24.02           C  
ATOM    176  O   HIS A  13       5.921   3.282   1.924  1.00 41.11           O  
ATOM    177  CB  HIS A  13       9.034   3.289   2.543  1.00 24.43           C  
ATOM    178  CG  HIS A  13       9.299   2.595   3.843  1.00 65.33           C  
ATOM    179  ND1 HIS A  13       8.497   2.746   4.955  1.00 41.43           N  
ATOM    180  CD2 HIS A  13      10.286   1.742   4.207  1.00 32.34           C  
ATOM    181  CE1 HIS A  13       8.978   2.017   5.945  1.00 21.35           C  
ATOM    182  NE2 HIS A  13      10.063   1.397   5.517  1.00  4.21           N  
ATOM    183  H   HIS A  13       8.057   4.052   0.174  1.00 13.34           H  
ATOM    184  HA  HIS A  13       8.564   1.481   1.499  1.00 71.44           H  
ATOM    185  HB3 HIS A  13       8.545   4.228   2.760  1.00 24.52           H  
ATOM    186  HD1 HIS A  13       7.695   3.306   5.009  1.00 62.20           H  
ATOM    187  HD2 HIS A  13      11.097   1.395   3.582  1.00 20.20           H  
ATOM    188  HE1 HIS A  13       8.556   1.940   6.937  1.00 61.54           H  
ATOM    189  N   CYS A  14       6.449   1.293   2.833  1.00 31.41           N  
ATOM    190  CA  CYS A  14       5.127   1.081   3.409  1.00 10.24           C  
ATOM    191  C   CYS A  14       5.146  -0.076   4.404  1.00 50.24           C  
ATOM    192  O   CYS A  14       5.880  -1.048   4.227  1.00  1.54           O  
ATOM    193  CB  CYS A  14       4.106   0.801   2.304  1.00  4.14           C  
ATOM    194  SG  CYS A  14       4.650  -0.439   1.085  1.00 62.05           S  
ATOM    195  H   CYS A  14       7.143   0.612   2.966  1.00 34.35           H  
ATOM    196  HA  CYS A  14       4.842   1.983   3.929  1.00 62.34           H  
ATOM    197  HB3 CYS A  14       3.900   1.718   1.773  1.00 41.13           H  
ATOM    198  N   TYR A  15       4.334   0.038   5.450  1.00 63.22           N  
ATOM    199  CA  TYR A  15       4.260  -0.997   6.475  1.00 52.43           C  
ATOM    200  C   TYR A  15       3.222  -2.052   6.108  1.00 65.00           C  
ATOM    201  O   TYR A  15       3.380  -3.231   6.423  1.00 64.51           O  
ATOM    202  CB  TYR A  15       3.916  -0.377   7.831  1.00 54.43           C  
ATOM    203  CG  TYR A  15       4.975   0.570   8.350  1.00 71.20           C  
ATOM    204  CD1 TYR A  15       4.818   1.947   8.243  1.00 24.45           C  
ATOM    205  CD2 TYR A  15       6.133   0.087   8.947  1.00 52.01           C  
ATOM    206  CE1 TYR A  15       5.783   2.814   8.716  1.00 55.55           C  
ATOM    207  CE2 TYR A  15       7.103   0.948   9.423  1.00 75.04           C  
ATOM    208  CZ  TYR A  15       6.923   2.311   9.305  1.00 34.32           C  
ATOM    209  OH  TYR A  15       7.888   3.171   9.777  1.00 52.33           O  
ATOM    210  H   TYR A  15       3.774   0.837   5.536  1.00 33.14           H  
ATOM    211  HA  TYR A  15       5.229  -1.468   6.541  1.00  0.43           H  
ATOM    212  HB3 TYR A  15       3.789  -1.165   8.557  1.00 60.03           H  
ATOM    213  HD1 TYR A  15       3.923   2.338   7.780  1.00  4.41           H  
ATOM    214  HD2 TYR A  15       6.271  -0.981   9.036  1.00  4.22           H  
ATOM    215  HE1 TYR A  15       5.642   3.881   8.624  1.00 61.43           H  
ATOM    216  HE2 TYR A  15       7.996   0.554   9.885  1.00 32.45           H  
ATOM    217  HH  TYR A  15       8.314   2.784  10.545  1.00 23.15           H  
ATOM    218  N   VAL A  16       2.158  -1.620   5.438  1.00  5.31           N  
ATOM    219  CA  VAL A  16       1.093  -2.527   5.026  1.00 50.32           C  
ATOM    220  C   VAL A  16       0.690  -2.278   3.578  1.00 14.41           C  
ATOM    221  O   VAL A  16       1.185  -1.353   2.935  1.00 52.01           O  
ATOM    222  CB  VAL A  16      -0.148  -2.382   5.926  1.00 40.21           C  
ATOM    223  CG1 VAL A  16       0.124  -2.956   7.308  1.00 22.04           C  
ATOM    224  CG2 VAL A  16      -0.569  -0.923   6.021  1.00 52.25           C  
ATOM    225  H   VAL A  16       2.087  -0.668   5.216  1.00 63.41           H  
ATOM    226  HA  VAL A  16       1.462  -3.538   5.118  1.00 31.03           H  
ATOM    227  HB  VAL A  16      -0.958  -2.941   5.481  1.00 53.23           H  
ATOM    228 HG11 VAL A  16      -0.781  -3.401   7.697  1.00 55.32           H  
ATOM    229 HG12 VAL A  16       0.895  -3.709   7.240  1.00 20.55           H  
ATOM    230 HG13 VAL A  16       0.449  -2.167   7.969  1.00 72.10           H  
ATOM    231 HG21 VAL A  16      -0.124  -0.476   6.896  1.00 42.21           H  
ATOM    232 HG22 VAL A  16      -0.237  -0.394   5.138  1.00  3.14           H  
ATOM    233 HG23 VAL A  16      -1.645  -0.862   6.092  1.00 65.22           H  
ATOM    234  N   ALA A  17      -0.214  -3.109   3.070  1.00 54.22           N  
ATOM    235  CA  ALA A  17      -0.688  -2.977   1.697  1.00 71.23           C  
ATOM    236  C   ALA A  17      -1.530  -1.718   1.525  1.00 11.43           C  
ATOM    237  O   ALA A  17      -1.391  -0.997   0.537  1.00 13.55           O  
ATOM    238  CB  ALA A  17      -1.486  -4.208   1.294  1.00 54.11           C  
ATOM    239  H   ALA A  17      -0.573  -3.827   3.631  1.00 45.51           H  
ATOM    240  HA  ALA A  17       0.176  -2.911   1.051  1.00 44.13           H  
ATOM    241  HB1 ALA A  17      -2.116  -4.513   2.117  1.00 72.45           H  
ATOM    242  HB2 ALA A  17      -2.100  -3.973   0.438  1.00 15.42           H  
ATOM    243  HB3 ALA A  17      -0.808  -5.010   1.043  1.00 73.31           H  
ATOM    244  N   ASP A  18      -2.403  -1.459   2.493  1.00 11.15           N  
ATOM    245  CA  ASP A  18      -3.268  -0.287   2.449  1.00 13.30           C  
ATOM    246  C   ASP A  18      -2.447   0.988   2.282  1.00 11.20           C  
ATOM    247  O   ASP A  18      -2.886   1.940   1.637  1.00 54.21           O  
ATOM    248  CB  ASP A  18      -4.114  -0.201   3.721  1.00 72.23           C  
ATOM    249  CG  ASP A  18      -5.394   0.583   3.514  1.00 15.13           C  
ATOM    250  OD1 ASP A  18      -6.470   0.073   3.893  1.00 43.33           O  
ATOM    251  OD2 ASP A  18      -5.322   1.705   2.972  1.00 72.10           O  
ATOM    252  H   ASP A  18      -2.467  -2.073   3.256  1.00 53.34           H  
ATOM    253  HA  ASP A  18      -3.925  -0.390   1.598  1.00  2.42           H  
ATOM    254  HB3 ASP A  18      -3.537   0.284   4.496  1.00 21.54           H  
ATOM    255  N   GLU A  19      -1.255   0.999   2.869  1.00 44.21           N  
ATOM    256  CA  GLU A  19      -0.374   2.158   2.787  1.00 70.24           C  
ATOM    257  C   GLU A  19       0.015   2.444   1.339  1.00 54.23           C  
ATOM    258  O   GLU A  19       0.227   3.595   0.957  1.00 72.44           O  
ATOM    259  CB  GLU A  19       0.884   1.933   3.629  1.00  3.45           C  
ATOM    260  CG  GLU A  19       0.919   2.760   4.903  1.00 23.14           C  
ATOM    261  CD  GLU A  19      -0.086   2.286   5.935  1.00 31.23           C  
ATOM    262  OE1 GLU A  19      -1.295   2.271   5.623  1.00 34.31           O  
ATOM    263  OE2 GLU A  19       0.336   1.931   7.055  1.00 21.53           O  
ATOM    264  H   GLU A  19      -0.961   0.209   3.370  1.00 52.13           H  
ATOM    265  HA  GLU A  19      -0.910   3.011   3.177  1.00 22.52           H  
ATOM    266  HB3 GLU A  19       1.749   2.187   3.036  1.00 25.41           H  
ATOM    267  HG3 GLU A  19       0.700   3.789   4.655  1.00 22.31           H  
ATOM    268  N   CYS A  20       0.109   1.388   0.538  1.00 12.33           N  
ATOM    269  CA  CYS A  20       0.473   1.523  -0.866  1.00 35.21           C  
ATOM    270  C   CYS A  20      -0.769   1.694  -1.737  1.00 41.05           C  
ATOM    271  O   CYS A  20      -1.703   0.895  -1.669  1.00 32.13           O  
ATOM    272  CB  CYS A  20       1.268   0.299  -1.328  1.00 53.00           C  
ATOM    273  SG  CYS A  20       2.974   0.674  -1.848  1.00  4.22           S  
ATOM    274  H   CYS A  20      -0.073   0.495   0.901  1.00 64.32           H  
ATOM    275  HA  CYS A  20       1.092   2.401  -0.966  1.00 71.21           H  
ATOM    276  HB3 CYS A  20       0.761  -0.154  -2.167  1.00 30.31           H  
ATOM    277  N   CYS A  21      -0.771   2.742  -2.554  1.00 12.50           N  
ATOM    278  CA  CYS A  21      -1.896   3.020  -3.439  1.00  4.44           C  
ATOM    279  C   CYS A  21      -2.135   1.858  -4.397  1.00 32.03           C  
ATOM    280  O   CYS A  21      -3.262   1.615  -4.827  1.00 13.43           O  
ATOM    281  CB  CYS A  21      -1.645   4.306  -4.229  1.00 22.10           C  
ATOM    282  SG  CYS A  21      -2.819   5.648  -3.859  1.00 13.22           S  
ATOM    283  H   CYS A  21       0.003   3.344  -2.562  1.00 75.32           H  
ATOM    284  HA  CYS A  21      -2.776   3.151  -2.825  1.00 71.52           H  
ATOM    285  HB3 CYS A  21      -1.715   4.089  -5.285  1.00 62.40           H  
ATOM    286  N   SER A  22      -1.065   1.143  -4.728  1.00 34.32           N  
ATOM    287  CA  SER A  22      -1.157   0.008  -5.640  1.00  4.02           C  
ATOM    288  C   SER A  22      -1.582  -1.254  -4.895  1.00 60.11           C  
ATOM    289  O   SER A  22      -2.007  -2.236  -5.504  1.00 73.30           O  
ATOM    290  CB  SER A  22       0.186  -0.225  -6.336  1.00 64.11           C  
ATOM    291  OG  SER A  22       0.106  -1.302  -7.252  1.00 30.25           O  
ATOM    292  H   SER A  22      -0.193   1.385  -4.353  1.00 71.14           H  
ATOM    293  HA  SER A  22      -1.903   0.240  -6.385  1.00 62.30           H  
ATOM    294  HB3 SER A  22       0.938  -0.455  -5.594  1.00 42.52           H  
ATOM    295  HG  SER A  22       0.691  -1.136  -7.994  1.00 55.32           H  
ATOM    296  N   LYS A  23      -1.463  -1.221  -3.572  1.00 41.13           N  
ATOM    297  CA  LYS A  23      -1.835  -2.360  -2.741  1.00 41.04           C  
ATOM    298  C   LYS A  23      -0.937  -3.559  -3.028  1.00 44.22           C  
ATOM    299  O   LYS A  23      -1.418  -4.680  -3.193  1.00 31.24           O  
ATOM    300  CB  LYS A  23      -3.299  -2.736  -2.981  1.00 71.41           C  
ATOM    301  CG  LYS A  23      -4.255  -1.560  -2.871  1.00 25.51           C  
ATOM    302  CD  LYS A  23      -5.170  -1.697  -1.665  1.00 62.54           C  
ATOM    303  CE  LYS A  23      -6.265  -0.641  -1.674  1.00 63.21           C  
ATOM    304  NZ  LYS A  23      -7.499  -1.117  -0.990  1.00 71.15           N  
ATOM    305  H   LYS A  23      -1.117  -0.409  -3.144  1.00 22.55           H  
ATOM    306  HA  LYS A  23      -1.711  -2.071  -1.708  1.00 23.34           H  
ATOM    307  HB3 LYS A  23      -3.591  -3.479  -2.254  1.00  3.02           H  
ATOM    308  HG3 LYS A  23      -4.859  -1.514  -3.766  1.00  3.11           H  
ATOM    309  HD3 LYS A  23      -4.582  -1.587  -0.764  1.00 53.21           H  
ATOM    310  HE3 LYS A  23      -6.502  -0.396  -2.699  1.00 65.50           H  
ATOM    311  HZ1 LYS A  23      -7.267  -1.881  -0.324  1.00 73.34           H  
ATOM    312  HZ2 LYS A  23      -8.179  -1.477  -1.689  1.00 73.44           H  
ATOM    313  HZ3 LYS A  23      -7.940  -0.336  -0.465  1.00 40.23           H  
ATOM    314  N   ARG A  24       0.368  -3.315  -3.084  1.00 21.34           N  
ATOM    315  CA  ARG A  24       1.332  -4.376  -3.351  1.00 21.41           C  
ATOM    316  C   ARG A  24       2.460  -4.357  -2.323  1.00  0.40           C  
ATOM    317  O   ARG A  24       3.604  -4.690  -2.634  1.00  5.40           O  
ATOM    318  CB  ARG A  24       1.909  -4.227  -4.759  1.00 31.31           C  
ATOM    319  CG  ARG A  24       1.288  -5.172  -5.775  1.00  1.11           C  
ATOM    320  CD  ARG A  24       1.529  -6.626  -5.404  1.00 22.03           C  
ATOM    321  NE  ARG A  24       1.279  -7.527  -6.526  1.00 72.42           N  
ATOM    322  CZ  ARG A  24       0.064  -7.857  -6.948  1.00 51.15           C  
ATOM    323  NH1 ARG A  24      -1.007  -7.363  -6.343  1.00  0.15           N  
ATOM    324  NH2 ARG A  24      -0.081  -8.683  -7.977  1.00  2.41           N  
ATOM    325  H   ARG A  24       0.690  -2.400  -2.944  1.00 23.44           H  
ATOM    326  HA  ARG A  24       0.815  -5.321  -3.281  1.00 12.32           H  
ATOM    327  HB3 ARG A  24       2.971  -4.421  -4.723  1.00 31.24           H  
ATOM    328  HG3 ARG A  24       1.722  -4.980  -6.745  1.00 51.14           H  
ATOM    329  HD3 ARG A  24       0.870  -6.890  -4.589  1.00 35.23           H  
ATOM    330  HE  ARG A  24       2.058  -7.903  -6.987  1.00 14.03           H  
ATOM    331 HH11 ARG A  24      -0.901  -6.741  -5.568  1.00 54.40           H  
ATOM    332 HH12 ARG A  24      -1.922  -7.613  -6.664  1.00 42.43           H  
ATOM    333 HH21 ARG A  24       0.724  -9.057  -8.435  1.00 43.51           H  
ATOM    334 HH22 ARG A  24      -0.996  -8.930  -8.294  1.00  5.44           H  
ATOM    335  N   CYS A  25       2.129  -3.963  -1.098  1.00 43.43           N  
ATOM    336  CA  CYS A  25       3.113  -3.899  -0.023  1.00 42.23           C  
ATOM    337  C   CYS A  25       3.219  -5.238   0.699  1.00 34.23           C  
ATOM    338  O   CYS A  25       2.253  -6.000   0.763  1.00 13.14           O  
ATOM    339  CB  CYS A  25       2.740  -2.798   0.973  1.00 20.11           C  
ATOM    340  SG  CYS A  25       4.152  -2.141   1.918  1.00 35.53           S  
ATOM    341  H   CYS A  25       1.200  -3.709  -0.910  1.00 61.02           H  
ATOM    342  HA  CYS A  25       4.071  -3.664  -0.463  1.00 35.15           H  
ATOM    343  HB3 CYS A  25       2.025  -3.191   1.680  1.00 32.01           H  
ATOM    344  N   LEU A  26       4.398  -5.520   1.242  1.00 72.20           N  
ATOM    345  CA  LEU A  26       4.631  -6.769   1.961  1.00 55.12           C  
ATOM    346  C   LEU A  26       5.327  -6.508   3.292  1.00 43.12           C  
ATOM    347  O   LEU A  26       6.072  -5.539   3.436  1.00 44.04           O  
ATOM    348  CB  LEU A  26       5.473  -7.720   1.109  1.00 32.20           C  
ATOM    349  CG  LEU A  26       5.544  -9.169   1.593  1.00 51.14           C  
ATOM    350  CD1 LEU A  26       4.292  -9.930   1.185  1.00 41.23           C  
ATOM    351  CD2 LEU A  26       6.788  -9.853   1.046  1.00 33.40           C  
ATOM    352  H   LEU A  26       5.130  -4.874   1.158  1.00 30.21           H  
ATOM    353  HA  LEU A  26       3.671  -7.224   2.152  1.00 62.22           H  
ATOM    354  HB3 LEU A  26       6.481  -7.331   1.078  1.00 45.33           H  
ATOM    355  HG  LEU A  26       5.603  -9.179   2.673  1.00 74.40           H  
ATOM    356 HD11 LEU A  26       4.386 -10.254   0.160  1.00 34.24           H  
ATOM    357 HD12 LEU A  26       3.431  -9.284   1.280  1.00 63.20           H  
ATOM    358 HD13 LEU A  26       4.168 -10.790   1.826  1.00 32.11           H  
ATOM    359 HD21 LEU A  26       7.568  -9.121   0.904  1.00 72.41           H  
ATOM    360 HD22 LEU A  26       6.555 -10.320   0.099  1.00 64.40           H  
ATOM    361 HD23 LEU A  26       7.122 -10.605   1.746  1.00 20.44           H  
ATOM    362  N   PHE A  27       5.080  -7.381   4.264  1.00 74.42           N  
ATOM    363  CA  PHE A  27       5.685  -7.247   5.584  1.00 12.34           C  
ATOM    364  C   PHE A  27       7.194  -7.464   5.516  1.00 21.32           C  
ATOM    365  O   PHE A  27       7.949  -6.899   6.306  1.00 65.24           O  
ATOM    366  CB  PHE A  27       5.057  -8.245   6.559  1.00 52.45           C  
ATOM    367  CG  PHE A  27       3.737  -7.791   7.115  1.00 34.22           C  
ATOM    368  CD1 PHE A  27       2.678  -7.502   6.269  1.00 21.20           C  
ATOM    369  CD2 PHE A  27       3.557  -7.653   8.481  1.00 13.42           C  
ATOM    370  CE1 PHE A  27       1.462  -7.085   6.776  1.00 44.41           C  
ATOM    371  CE2 PHE A  27       2.343  -7.236   8.994  1.00 22.04           C  
ATOM    372  CZ  PHE A  27       1.294  -6.951   8.141  1.00 55.32           C  
ATOM    373  H   PHE A  27       4.477  -8.134   4.088  1.00 50.10           H  
ATOM    374  HA  PHE A  27       5.493  -6.244   5.935  1.00 72.34           H  
ATOM    375  HB3 PHE A  27       5.731  -8.400   7.387  1.00 43.14           H  
ATOM    376  HD1 PHE A  27       2.808  -7.606   5.202  1.00 33.31           H  
ATOM    377  HD2 PHE A  27       4.375  -7.874   9.149  1.00 63.24           H  
ATOM    378  HE1 PHE A  27       0.644  -6.862   6.107  1.00 74.13           H  
ATOM    379  HE2 PHE A  27       2.214  -7.132  10.061  1.00 70.43           H  
ATOM    380  HZ  PHE A  27       0.345  -6.625   8.539  1.00 43.11           H  
ATOM    381  N   TYR A  28       7.624  -8.289   4.568  1.00 24.15           N  
ATOM    382  CA  TYR A  28       9.042  -8.585   4.398  1.00 42.22           C  
ATOM    383  C   TYR A  28       9.711  -7.546   3.503  1.00 64.32           C  
ATOM    384  O   TYR A  28      10.748  -6.984   3.856  1.00 52.42           O  
ATOM    385  CB  TYR A  28       9.224  -9.982   3.802  1.00 43.05           C  
ATOM    386  CG  TYR A  28       8.747 -11.094   4.709  1.00 43.42           C  
ATOM    387  CD1 TYR A  28       7.459 -11.601   4.598  1.00  4.24           C  
ATOM    388  CD2 TYR A  28       9.583 -11.636   5.676  1.00 65.43           C  
ATOM    389  CE1 TYR A  28       7.017 -12.617   5.425  1.00 31.12           C  
ATOM    390  CE2 TYR A  28       9.152 -12.653   6.506  1.00 14.24           C  
ATOM    391  CZ  TYR A  28       7.867 -13.140   6.376  1.00 71.23           C  
ATOM    392  OH  TYR A  28       7.433 -14.151   7.201  1.00  4.41           O  
ATOM    393  H   TYR A  28       6.974  -8.710   3.968  1.00  2.13           H  
ATOM    394  HA  TYR A  28       9.506  -8.557   5.373  1.00 41.53           H  
ATOM    395  HB3 TYR A  28      10.273 -10.145   3.601  1.00 72.11           H  
ATOM    396  HD1 TYR A  28       6.795 -11.190   3.851  1.00  3.55           H  
ATOM    397  HD2 TYR A  28      10.589 -11.253   5.775  1.00 42.40           H  
ATOM    398  HE1 TYR A  28       6.012 -12.999   5.323  1.00 14.25           H  
ATOM    399  HE2 TYR A  28       9.817 -13.063   7.252  1.00 51.55           H  
ATOM    400  HH  TYR A  28       6.531 -13.973   7.478  1.00 22.30           H  
ATOM    401  N   ALA A  29       9.111  -7.298   2.344  1.00 61.12           N  
ATOM    402  CA  ALA A  29       9.647  -6.326   1.399  1.00 21.34           C  
ATOM    403  C   ALA A  29       9.533  -4.907   1.947  1.00 24.31           C  
ATOM    404  O   ALA A  29      10.447  -4.098   1.795  1.00 43.14           O  
ATOM    405  CB  ALA A  29       8.928  -6.437   0.063  1.00  2.14           C  
ATOM    406  H   ALA A  29       8.288  -7.779   2.120  1.00 22.01           H  
ATOM    407  HA  ALA A  29      10.691  -6.556   1.240  1.00 33.53           H  
ATOM    408  HB1 ALA A  29       8.299  -7.316   0.066  1.00 73.20           H  
ATOM    409  HB2 ALA A  29       8.320  -5.558  -0.093  1.00 25.24           H  
ATOM    410  HB3 ALA A  29       9.655  -6.518  -0.731  1.00 72.22           H  
ATOM    411  N   ALA A  30       8.404  -4.614   2.585  1.00 71.15           N  
ATOM    412  CA  ALA A  30       8.172  -3.292   3.156  1.00  3.03           C  
ATOM    413  C   ALA A  30       8.160  -2.220   2.072  1.00 12.05           C  
ATOM    414  O   ALA A  30       8.167  -1.024   2.367  1.00 32.52           O  
ATOM    415  CB  ALA A  30       9.230  -2.977   4.203  1.00 72.24           C  
ATOM    416  H   ALA A  30       7.712  -5.301   2.674  1.00 50.12           H  
ATOM    417  HA  ALA A  30       7.209  -3.306   3.646  1.00 21.01           H  
ATOM    418  HB1 ALA A  30       9.872  -3.835   4.335  1.00 35.33           H  
ATOM    419  HB2 ALA A  30       9.820  -2.133   3.874  1.00  5.15           H  
ATOM    420  HB3 ALA A  30       8.749  -2.738   5.140  1.00 72.34           H  
ATOM    421  N   LYS A  31       8.143  -2.654   0.817  1.00 34.24           N  
ATOM    422  CA  LYS A  31       8.129  -1.731  -0.313  1.00 22.22           C  
ATOM    423  C   LYS A  31       7.227  -2.250  -1.428  1.00 22.40           C  
ATOM    424  O   LYS A  31       7.209  -3.447  -1.720  1.00  1.32           O  
ATOM    425  CB  LYS A  31       9.549  -1.524  -0.846  1.00  4.22           C  
ATOM    426  CG  LYS A  31       9.594  -1.004  -2.271  1.00 12.42           C  
ATOM    427  CD  LYS A  31       9.710  -2.138  -3.276  1.00 61.02           C  
ATOM    428  CE  LYS A  31      11.140  -2.644  -3.381  1.00 62.44           C  
ATOM    429  NZ  LYS A  31      11.510  -2.977  -4.785  1.00  3.33           N  
ATOM    430  H   LYS A  31       8.138  -3.620   0.645  1.00 10.42           H  
ATOM    431  HA  LYS A  31       7.743  -0.786   0.036  1.00 11.42           H  
ATOM    432  HB3 LYS A  31      10.073  -2.468  -0.812  1.00 61.44           H  
ATOM    433  HG3 LYS A  31      10.447  -0.350  -2.379  1.00 33.12           H  
ATOM    434  HD3 LYS A  31       9.391  -1.784  -4.245  1.00 53.40           H  
ATOM    435  HE3 LYS A  31      11.241  -3.529  -2.772  1.00 24.11           H  
ATOM    436  HZ1 LYS A  31      11.115  -3.902  -5.047  1.00 30.14           H  
ATOM    437  HZ2 LYS A  31      12.545  -3.013  -4.883  1.00 13.23           H  
ATOM    438  HZ3 LYS A  31      11.136  -2.256  -5.433  1.00 12.51           H  
ATOM    439  N   CYS A  32       6.482  -1.343  -2.050  1.00 14.43           N  
ATOM    440  CA  CYS A  32       5.578  -1.708  -3.134  1.00 55.04           C  
ATOM    441  C   CYS A  32       6.308  -2.517  -4.202  1.00 42.15           C  
ATOM    442  O   CYS A  32       7.196  -2.005  -4.885  1.00 65.14           O  
ATOM    443  CB  CYS A  32       4.965  -0.454  -3.760  1.00 44.43           C  
ATOM    444  SG  CYS A  32       3.159  -0.329  -3.560  1.00 21.24           S  
ATOM    445  H   CYS A  32       6.540  -0.404  -1.772  1.00 35.40           H  
ATOM    446  HA  CYS A  32       4.788  -2.315  -2.719  1.00 43.54           H  
ATOM    447  HB3 CYS A  32       5.180  -0.445  -4.818  1.00 62.32           H  
ATOM    448  N   VAL A  33       5.929  -3.783  -4.341  1.00  0.54           N  
ATOM    449  CA  VAL A  33       6.546  -4.663  -5.326  1.00 35.11           C  
ATOM    450  C   VAL A  33       5.529  -5.126  -6.364  1.00  1.55           C  
ATOM    451  O   VAL A  33       4.424  -5.546  -6.020  1.00 55.23           O  
ATOM    452  CB  VAL A  33       7.179  -5.897  -4.658  1.00 31.33           C  
ATOM    453  CG1 VAL A  33       8.545  -5.553  -4.086  1.00 71.52           C  
ATOM    454  CG2 VAL A  33       6.262  -6.445  -3.575  1.00  3.21           C  
ATOM    455  H   VAL A  33       5.215  -4.133  -3.767  1.00 33.35           H  
ATOM    456  HA  VAL A  33       7.327  -4.109  -5.825  1.00 22.31           H  
ATOM    457  HB  VAL A  33       7.309  -6.662  -5.410  1.00  2.10           H  
ATOM    458 HG11 VAL A  33       9.301  -6.151  -4.576  1.00 20.13           H  
ATOM    459 HG12 VAL A  33       8.751  -4.506  -4.250  1.00 41.21           H  
ATOM    460 HG13 VAL A  33       8.555  -5.762  -3.026  1.00 51.13           H  
ATOM    461 HG21 VAL A  33       6.631  -6.145  -2.605  1.00 10.12           H  
ATOM    462 HG22 VAL A  33       5.264  -6.056  -3.716  1.00 55.12           H  
ATOM    463 HG23 VAL A  33       6.238  -7.523  -3.633  1.00 22.31           H  
ATOM    464  N   SER A  34       5.909  -5.045  -7.634  1.00 34.41           N  
ATOM    465  CA  SER A  34       5.029  -5.453  -8.723  1.00  1.31           C  
ATOM    466  C   SER A  34       4.534  -6.881  -8.515  1.00 14.03           C  
ATOM    467  O   SER A  34       5.309  -7.775  -8.180  1.00 14.13           O  
ATOM    468  CB  SER A  34       5.757  -5.344 -10.064  1.00 75.31           C  
ATOM    469  OG  SER A  34       5.083  -6.078 -11.072  1.00 52.24           O  
ATOM    470  H   SER A  34       6.803  -4.701  -7.845  1.00  2.15           H  
ATOM    471  HA  SER A  34       4.180  -4.787  -8.730  1.00 12.51           H  
ATOM    472  HB3 SER A  34       6.759  -5.736  -9.959  1.00 11.10           H  
ATOM    473  HG  SER A  34       5.716  -6.609 -11.561  1.00 44.42           H  
TER     474      SER A  34                                                      
ENDMDL                                                                          
CONECT   95  282                                                                
CONECT  194  340                                                                
CONECT  273  444                                                                
CONECT  282   95                                                                
CONECT  340  194                                                                
CONECT  444  273                                                                
MASTER      135    0    0    0    0    0    0    6  268    1    6    3          
END