HEADER    ANTIBIOTIC                              22-JUN-05   2A2B              
TITLE     CURVACIN A                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BACTERIOCIN CURVACIN A;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CURVACIN A                                                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CURVATUS;                         
SOURCE   3 ORGANISM_TAXID: 28038;                                               
SOURCE   4 STRAIN: LTH1174                                                      
KEYWDS    ALFA HELIX, BETA-SHEET LIKE STRUKTURE, ANTIBIOTIC                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.S.HAUGEN,P.E.KRISTIANSEN                                            
REVDAT   3   09-MAR-22 2A2B    1       REMARK                                   
REVDAT   2   24-FEB-09 2A2B    1       VERSN                                    
REVDAT   1   13-JUN-06 2A2B    0                                                
JRNL        AUTH   H.S.HAUGEN,G.FIMLAND,J.NISSEN-MEYER,P.E.KRISTIANSEN          
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE IN LIPID MICELLES OF THE         
JRNL        TITL 2 PEDIOCIN-LIKE ANTIMICROBIAL PEPTIDE CURVACIN A               
JRNL        REF    BIOCHEMISTRY                  V.  44 16149 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16331975                                                     
JRNL        DOI    10.1021/BI051215U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.3, CYANA 1.1                               
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), GUNTERT, P. (CYANA)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  607 RESTRAINTS, 567 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 28        
REMARK   3  DIHEDRAL ANGLE CONSTRAINTS, 12 DISTANCE RESTRAINTS FROM HYDROGEN    
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 2A2B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-JUL-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033403.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 2.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.1MM CURVACIN A, 350MM DPC,       
REMARK 210                                   89.9% H2O, 10% D2O, 0.1% TFA       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 1.1, SPARKY 3.110            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3       45.94   -173.38                                   
REMARK 500  1 ASN A   6       73.06   -103.80                                   
REMARK 500  1 VAL A   8      -64.72     69.43                                   
REMARK 500  1 TYR A   9       36.10    -89.54                                   
REMARK 500  1 CYS A  10      171.58     67.41                                   
REMARK 500  1 ASN A  12      -66.98   -166.38                                   
REMARK 500  1 LYS A  14     -149.78    -80.61                                   
REMARK 500  1 CYS A  15      105.74    177.82                                   
REMARK 500  1 ASN A  18       93.05     49.35                                   
REMARK 500  2 ARG A   2     -171.59    -53.80                                   
REMARK 500  2 SER A   3      -83.45   -173.11                                   
REMARK 500  2 ASN A   6      -35.76    174.70                                   
REMARK 500  2 VAL A   8      -66.03   -122.15                                   
REMARK 500  2 CYS A  10      156.69     60.02                                   
REMARK 500  2 ASN A  11     -166.87    -67.81                                   
REMARK 500  2 LYS A  14      -79.15    -74.64                                   
REMARK 500  2 CYS A  15       98.91     72.94                                   
REMARK 500  3 SER A   3       44.25   -167.62                                   
REMARK 500  3 TYR A   4      -79.35    -71.57                                   
REMARK 500  3 ASN A   6       35.71    -92.14                                   
REMARK 500  3 VAL A   8      -64.68     68.75                                   
REMARK 500  3 TYR A   9       36.44    -88.97                                   
REMARK 500  3 CYS A  10      173.29     72.44                                   
REMARK 500  3 ASN A  11      -74.38    -92.14                                   
REMARK 500  3 ASN A  12      -54.12   -173.08                                   
REMARK 500  3 CYS A  15     -101.46   -100.67                                   
REMARK 500  3 TRP A  16      -47.18   -157.31                                   
REMARK 500  3 VAL A  17      -79.79     64.11                                   
REMARK 500  4 SER A   3      -44.27   -167.26                                   
REMARK 500  4 TYR A   4       48.97     37.71                                   
REMARK 500  4 VAL A   8      -83.70    179.10                                   
REMARK 500  4 CYS A  10      160.91     66.87                                   
REMARK 500  4 ASN A  12      -67.45   -158.50                                   
REMARK 500  4 LYS A  14     -142.35    -86.18                                   
REMARK 500  4 CYS A  15      -55.68   -170.50                                   
REMARK 500  4 TRP A  16      126.26     63.66                                   
REMARK 500  5 ARG A   2      115.40     58.95                                   
REMARK 500  5 SER A   3      -87.31   -144.42                                   
REMARK 500  5 TYR A   4     -162.99     42.58                                   
REMARK 500  5 TYR A   9       55.29   -118.13                                   
REMARK 500  5 CYS A  10      174.27     63.01                                   
REMARK 500  5 ASN A  12      -66.58   -160.90                                   
REMARK 500  5 LYS A  14     -158.78    -91.02                                   
REMARK 500  5 CYS A  15       38.11   -173.54                                   
REMARK 500  5 TRP A  16      -75.50     73.61                                   
REMARK 500  5 VAL A  17      128.00     63.22                                   
REMARK 500  5 ASN A  18       87.56     40.97                                   
REMARK 500  6 ARG A   2      143.45     60.93                                   
REMARK 500  6 SER A   3      -79.53   -175.28                                   
REMARK 500  6 TYR A   4       84.67     45.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     178 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2A2B A    1    41  UNP    P0A311   SAKA_LACCU      19     59             
SEQRES   1 A   41  ALA ARG SER TYR GLY ASN GLY VAL TYR CYS ASN ASN LYS          
SEQRES   2 A   41  LYS CYS TRP VAL ASN ARG GLY GLU ALA THR GLN SER ILE          
SEQRES   3 A   41  ILE GLY GLY MET ILE SER GLY TRP ALA SER GLY LEU ALA          
SEQRES   4 A   41  GLY MET                                                      
HELIX    1   1 ASN A   18  SER A   25  1                                   8    
HELIX    2   2 GLY A   28  GLY A   40  1                                  13    
SSBOND   1 CYS A   10    CYS A   15                          1555   1555  2.10  
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   ALA A   1     -19.575   4.812  10.673  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.288   4.533  12.069  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.098   3.026  12.253  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.816   2.228  11.653  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.413   5.090  12.943  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.466   4.490  10.352  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -18.359   5.043  12.325  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -20.399   4.593  13.914  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -20.268   6.162  13.083  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -21.372   4.913  12.458  1.00  0.00           H  
ATOM     11  N   ARG A   2     -18.127   2.682  13.087  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -17.833   1.285  13.358  1.00  0.00           C  
ATOM     13  C   ARG A   2     -17.236   1.131  14.758  1.00  0.00           C  
ATOM     14  O   ARG A   2     -17.048   2.117  15.469  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -16.855   0.718  12.329  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -17.539   0.514  10.975  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -16.536   0.049   9.917  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -17.108   0.229   8.565  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -16.457  -0.062   7.430  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -15.208  -0.547   7.478  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -17.053   0.133   6.246  1.00  0.00           N  
ATOM     22  H   ARG A   2     -17.547   3.337  13.570  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -18.796   0.779  13.284  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -16.456  -0.232  12.684  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -18.004   1.446  10.655  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -16.285  -1.000  10.079  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -18.038   0.588   8.493  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -14.762  -0.691   8.362  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -14.722  -0.762   6.632  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -17.985   0.495   6.210  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -16.568  -0.083   5.399  1.00  0.00           H  
ATOM     32  N   SER A   3     -16.954  -0.115  15.112  1.00  0.00           N  
ATOM     33  CA  SER A   3     -16.382  -0.411  16.415  1.00  0.00           C  
ATOM     34  C   SER A   3     -16.007  -1.891  16.497  1.00  0.00           C  
ATOM     35  O   SER A   3     -16.304  -2.557  17.488  1.00  0.00           O  
ATOM     36  CB  SER A   3     -17.354  -0.047  17.539  1.00  0.00           C  
ATOM     37  OG  SER A   3     -17.269   1.330  17.894  1.00  0.00           O  
ATOM     38  H   SER A   3     -17.110  -0.911  14.528  1.00  0.00           H  
ATOM     39  HA  SER A   3     -15.493   0.215  16.488  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -17.142  -0.660  18.414  1.00  0.00           H  
ATOM     41  HG  SER A   3     -17.940   1.543  18.604  1.00  0.00           H  
ATOM     42  N   TYR A   4     -15.358  -2.364  15.443  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -14.938  -3.754  15.383  1.00  0.00           C  
ATOM     44  C   TYR A   4     -13.708  -3.993  16.259  1.00  0.00           C  
ATOM     45  O   TYR A   4     -13.439  -5.124  16.664  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -14.569  -4.020  13.922  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -15.729  -4.540  13.071  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -16.574  -3.651  12.440  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -15.931  -5.898  12.935  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -17.666  -4.140  11.639  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -17.022  -6.388  12.134  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -17.837  -5.484  11.526  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -18.868  -5.947  10.770  1.00  0.00           O  
ATOM     54  H   TYR A   4     -15.119  -1.815  14.641  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -15.760  -4.370  15.747  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -13.755  -4.745  13.890  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -16.416  -2.578  12.548  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -15.263  -6.601  13.434  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -18.343  -3.449  11.135  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -17.193  -7.458  12.018  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -19.224  -5.213  10.191  1.00  0.00           H  
ATOM     62  N   GLY A   5     -12.992  -2.911  16.528  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -11.796  -2.989  17.349  1.00  0.00           C  
ATOM     64  C   GLY A   5     -11.357  -1.598  17.812  1.00  0.00           C  
ATOM     65  O   GLY A   5     -12.174  -0.815  18.296  1.00  0.00           O  
ATOM     66  H   GLY A   5     -13.217  -1.995  16.195  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -11.986  -3.622  18.216  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -10.991  -3.458  16.782  1.00  0.00           H  
ATOM     69  N   ASN A   6     -10.070  -1.334  17.650  1.00  0.00           N  
ATOM     70  CA  ASN A   6      -9.513  -0.052  18.047  1.00  0.00           C  
ATOM     71  C   ASN A   6      -9.274   0.802  16.800  1.00  0.00           C  
ATOM     72  O   ASN A   6      -8.132   0.998  16.387  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -8.172  -0.230  18.761  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -8.205  -1.445  19.691  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -8.733  -1.403  20.791  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -7.612  -2.525  19.191  1.00  0.00           N  
ATOM     77  H   ASN A   6      -9.412  -1.976  17.257  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -10.253   0.387  18.717  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -7.940   0.667  19.336  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -7.197  -2.492  18.282  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -7.581  -3.371  19.725  1.00  0.00           H  
ATOM     82  N   GLY A   7     -10.370   1.288  16.235  1.00  0.00           N  
ATOM     83  CA  GLY A   7     -10.294   2.117  15.044  1.00  0.00           C  
ATOM     84  C   GLY A   7     -11.357   1.709  14.023  1.00  0.00           C  
ATOM     85  O   GLY A   7     -12.542   1.984  14.211  1.00  0.00           O  
ATOM     86  H   GLY A   7     -11.294   1.124  16.577  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -10.428   3.164  15.316  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -9.303   2.028  14.598  1.00  0.00           H  
ATOM     89  N   VAL A   8     -10.897   1.058  12.964  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -11.794   0.609  11.913  1.00  0.00           C  
ATOM     91  C   VAL A   8     -12.329   1.825  11.152  1.00  0.00           C  
ATOM     92  O   VAL A   8     -12.048   1.990   9.966  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -12.905  -0.258  12.508  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -13.748  -0.902  11.406  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -12.326  -1.321  13.446  1.00  0.00           C  
ATOM     96  H   VAL A   8      -9.932   0.838  12.819  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -11.215  -0.007  11.227  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -13.557   0.388  13.096  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -13.301  -0.688  10.436  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -13.786  -1.980  11.560  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -14.759  -0.496  11.438  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -11.273  -1.108  13.631  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -12.871  -1.307  14.391  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -12.424  -2.303  12.986  1.00  0.00           H  
ATOM    105  N   TYR A   9     -13.089   2.642  11.865  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -13.666   3.836  11.271  1.00  0.00           C  
ATOM    107  C   TYR A   9     -12.721   5.030  11.415  1.00  0.00           C  
ATOM    108  O   TYR A   9     -13.168   6.160  11.615  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -14.950   4.119  12.054  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -14.749   4.204  13.568  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -14.385   5.402  14.150  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -14.931   3.084  14.353  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -14.196   5.483  15.574  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -14.742   3.164  15.779  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -14.384   4.360  16.319  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -14.205   4.436  17.665  1.00  0.00           O  
ATOM    117  H   TYR A   9     -13.313   2.500  12.829  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -13.832   3.639  10.212  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -15.676   3.335  11.838  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -14.241   6.288  13.530  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -15.218   2.138  13.895  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -13.909   6.423  16.046  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -14.882   2.287  16.410  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -15.086   4.364  18.132  1.00  0.00           H  
ATOM    125  N   CYS A  10     -11.433   4.741  11.308  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -10.421   5.778  11.424  1.00  0.00           C  
ATOM    127  C   CYS A  10     -10.423   6.293  12.865  1.00  0.00           C  
ATOM    128  O   CYS A  10     -11.300   5.939  13.652  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -10.648   6.906  10.414  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -10.575   6.391   8.660  1.00  0.00           S  
ATOM    131  H   CYS A  10     -11.078   3.821  11.145  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -9.466   5.312  11.181  1.00  0.00           H  
ATOM    133  HB3 CYS A  10      -9.900   7.681  10.583  1.00  0.00           H  
ATOM    134  N   ASN A  11      -9.433   7.120  13.165  1.00  0.00           N  
ATOM    135  CA  ASN A  11      -9.309   7.687  14.497  1.00  0.00           C  
ATOM    136  C   ASN A  11     -10.408   8.730  14.707  1.00  0.00           C  
ATOM    137  O   ASN A  11     -11.314   8.529  15.514  1.00  0.00           O  
ATOM    138  CB  ASN A  11      -7.958   8.381  14.678  1.00  0.00           C  
ATOM    139  CG  ASN A  11      -7.778   8.866  16.118  1.00  0.00           C  
ATOM    140  OD1 ASN A  11      -7.690   8.089  17.055  1.00  0.00           O  
ATOM    141  ND2 ASN A  11      -7.729  10.189  16.241  1.00  0.00           N  
ATOM    142  H   ASN A  11      -8.724   7.402  12.518  1.00  0.00           H  
ATOM    143  HA  ASN A  11      -9.402   6.840  15.178  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -7.885   9.226  13.994  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -7.807  10.770  15.431  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -7.613  10.603  17.144  1.00  0.00           H  
ATOM    147  N   ASN A  12     -10.293   9.821  13.965  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -11.265  10.897  14.059  1.00  0.00           C  
ATOM    149  C   ASN A  12     -11.082  11.849  12.875  1.00  0.00           C  
ATOM    150  O   ASN A  12     -11.952  11.948  12.012  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -11.075  11.701  15.346  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -11.533  10.897  16.566  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -12.707  10.820  16.887  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -10.540  10.306  17.227  1.00  0.00           N  
ATOM    155  H   ASN A  12      -9.553   9.976  13.310  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -12.238  10.405  14.051  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -11.641  12.631  15.287  1.00  0.00           H  
ATOM    158 HD21 ASN A  12      -9.597  10.409  16.911  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -10.738   9.758  18.039  1.00  0.00           H  
ATOM    160  N   LYS A  13      -9.944  12.528  12.874  1.00  0.00           N  
ATOM    161  CA  LYS A  13      -9.635  13.469  11.811  1.00  0.00           C  
ATOM    162  C   LYS A  13      -8.731  12.790  10.781  1.00  0.00           C  
ATOM    163  O   LYS A  13      -8.837  13.057   9.585  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -9.047  14.757  12.391  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -7.622  14.530  12.898  1.00  0.00           C  
ATOM    166  CD  LYS A  13      -7.379  15.283  14.208  1.00  0.00           C  
ATOM    167  CE  LYS A  13      -6.052  16.043  14.165  1.00  0.00           C  
ATOM    168  NZ  LYS A  13      -5.296  15.836  15.421  1.00  0.00           N  
ATOM    169  H   LYS A  13      -9.241  12.442  13.580  1.00  0.00           H  
ATOM    170  HA  LYS A  13     -10.574  13.734  11.326  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -9.675  15.113  13.208  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -6.907  14.863  12.145  1.00  0.00           H  
ATOM    173  HD3 LYS A  13      -7.373  14.580  15.040  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -6.240  17.106  14.019  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -5.191  14.856  15.589  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -4.394  16.260  15.341  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -5.794  16.253  16.182  1.00  0.00           H  
ATOM    178  N   LYS A  14      -7.861  11.925  11.283  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -6.939  11.206  10.420  1.00  0.00           C  
ATOM    180  C   LYS A  14      -7.664  10.018   9.783  1.00  0.00           C  
ATOM    181  O   LYS A  14      -8.871  10.075   9.554  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -5.678  10.813  11.193  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -5.100  12.014  11.944  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -4.597  11.603  13.330  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -5.764  11.246  14.253  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -5.274  10.534  15.455  1.00  0.00           N  
ATOM    187  H   LYS A  14      -7.781  11.714  12.256  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -6.632  11.889   9.629  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -4.933  10.416  10.504  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -5.861  12.787  12.044  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -4.018  12.418  13.767  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -6.480  10.622  13.719  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -4.446  10.979  15.793  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -5.979  10.555  16.164  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -5.069   9.584  15.218  1.00  0.00           H  
ATOM    196  N   CYS A  15      -6.897   8.973   9.514  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -7.451   7.774   8.908  1.00  0.00           C  
ATOM    198  C   CYS A  15      -6.311   6.781   8.677  1.00  0.00           C  
ATOM    199  O   CYS A  15      -5.502   6.960   7.767  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -8.204   8.091   7.613  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -10.020   8.222   7.793  1.00  0.00           S  
ATOM    202  H   CYS A  15      -5.916   8.935   9.704  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -8.177   7.372   9.615  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -7.980   7.316   6.881  1.00  0.00           H  
ATOM    205  N   TRP A  16      -6.282   5.756   9.515  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -5.254   4.735   9.414  1.00  0.00           C  
ATOM    207  C   TRP A  16      -5.823   3.570   8.602  1.00  0.00           C  
ATOM    208  O   TRP A  16      -7.039   3.433   8.474  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -4.761   4.313  10.799  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -5.883   3.976  11.783  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -6.921   3.148  11.599  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -6.039   4.495  13.121  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -7.731   3.096  12.715  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -7.177   3.942  13.670  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -5.244   5.403  13.842  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16      -7.624   4.233  14.964  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -5.704   5.684  15.135  1.00  0.00           C  
ATOM    218  CH2 TRP A  16      -6.847   5.135  15.703  1.00  0.00           C  
ATOM    219  H   TRP A  16      -6.943   5.618  10.253  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -4.402   5.170   8.893  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -4.154   5.116  11.218  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -7.102   2.587  10.683  1.00  0.00           H  
ATOM    223  HE1 TRP A  16      -8.638   2.502  12.828  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -4.340   5.853  13.431  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16      -8.527   3.782  15.375  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -5.124   6.382  15.739  1.00  0.00           H  
ATOM    227  HH2 TRP A  16      -7.139   5.405  16.717  1.00  0.00           H  
ATOM    228  N   VAL A  17      -4.918   2.759   8.074  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -5.315   1.610   7.278  1.00  0.00           C  
ATOM    230  C   VAL A  17      -4.440   0.411   7.649  1.00  0.00           C  
ATOM    231  O   VAL A  17      -3.219   0.532   7.736  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -5.253   1.958   5.790  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -6.462   2.798   5.372  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -3.944   2.673   5.448  1.00  0.00           C  
ATOM    235  H   VAL A  17      -3.931   2.877   8.183  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -6.350   1.379   7.527  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -5.281   1.025   5.226  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -6.149   3.552   4.649  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -7.214   2.151   4.919  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -6.884   3.288   6.249  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -3.718   3.408   6.222  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -3.135   1.944   5.392  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -4.046   3.178   4.487  1.00  0.00           H  
ATOM    244  N   ASN A  18      -5.098  -0.720   7.857  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -4.395  -1.939   8.216  1.00  0.00           C  
ATOM    246  C   ASN A  18      -3.433  -1.648   9.369  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.294  -1.240   9.144  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -3.575  -2.470   7.038  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -3.909  -3.936   6.755  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -4.180  -4.722   7.647  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -3.874  -4.259   5.465  1.00  0.00           N  
ATOM    252  H   ASN A  18      -6.091  -0.811   7.784  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -5.176  -2.649   8.494  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -2.512  -2.371   7.256  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -3.645  -3.565   4.782  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -4.078  -5.194   5.178  1.00  0.00           H  
ATOM    257  N   ARG A  19      -3.924  -1.868  10.579  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -3.122  -1.634  11.767  1.00  0.00           C  
ATOM    259  C   ARG A  19      -2.127  -2.778  11.970  1.00  0.00           C  
ATOM    260  O   ARG A  19      -0.920  -2.551  12.037  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -4.004  -1.508  13.012  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -4.809  -0.207  12.984  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -4.590   0.600  14.265  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -4.924  -0.226  15.447  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -4.785   0.184  16.715  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -4.318   1.414  16.973  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -5.114  -0.633  17.724  1.00  0.00           N  
ATOM    268  H   ARG A  19      -4.851  -2.201  10.754  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -2.605  -0.694  11.574  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -3.383  -1.536  13.906  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -5.868  -0.433  12.869  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -5.211   1.496  14.250  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -5.276  -1.149  15.289  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -4.073   2.025  16.220  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -4.214   1.721  17.919  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -5.463  -1.550  17.531  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -5.010  -0.326  18.670  1.00  0.00           H  
ATOM    278  N   GLY A  20      -2.670  -3.983  12.061  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -1.845  -5.163  12.254  1.00  0.00           C  
ATOM    280  C   GLY A  20      -0.778  -5.272  11.162  1.00  0.00           C  
ATOM    281  O   GLY A  20       0.414  -5.334  11.457  1.00  0.00           O  
ATOM    282  H   GLY A  20      -3.653  -4.160  12.005  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -1.365  -5.120  13.232  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -2.472  -6.055  12.246  1.00  0.00           H  
ATOM    285  N   GLU A  21      -1.246  -5.291   9.923  1.00  0.00           N  
ATOM    286  CA  GLU A  21      -0.348  -5.390   8.785  1.00  0.00           C  
ATOM    287  C   GLU A  21       0.769  -4.352   8.899  1.00  0.00           C  
ATOM    288  O   GLU A  21       1.949  -4.699   8.878  1.00  0.00           O  
ATOM    289  CB  GLU A  21      -1.112  -5.233   7.468  1.00  0.00           C  
ATOM    290  CG  GLU A  21      -0.228  -5.600   6.274  1.00  0.00           C  
ATOM    291  CD  GLU A  21       0.248  -4.346   5.539  1.00  0.00           C  
ATOM    292  OE1 GLU A  21      -0.565  -3.640   4.925  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       1.515  -4.114   5.621  1.00  0.00           O  
ATOM    294  H   GLU A  21      -2.218  -5.239   9.691  1.00  0.00           H  
ATOM    295  HA  GLU A  21       0.072  -6.395   8.836  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -1.458  -4.205   7.366  1.00  0.00           H  
ATOM    297  HG3 GLU A  21      -0.784  -6.239   5.588  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       1.671  -3.171   5.913  1.00  0.00           H  
ATOM    299  N   ALA A  22       0.359  -3.097   9.015  1.00  0.00           N  
ATOM    300  CA  ALA A  22       1.311  -2.007   9.131  1.00  0.00           C  
ATOM    301  C   ALA A  22       2.225  -2.258  10.332  1.00  0.00           C  
ATOM    302  O   ALA A  22       3.445  -2.142  10.223  1.00  0.00           O  
ATOM    303  CB  ALA A  22       0.556  -0.680   9.242  1.00  0.00           C  
ATOM    304  H   ALA A  22      -0.603  -2.823   9.030  1.00  0.00           H  
ATOM    305  HA  ALA A  22       1.913  -1.993   8.223  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       1.251   0.147   9.097  1.00  0.00           H  
ATOM    307  HB2 ALA A  22      -0.221  -0.639   8.478  1.00  0.00           H  
ATOM    308  HB3 ALA A  22       0.100  -0.603  10.228  1.00  0.00           H  
ATOM    309  N   THR A  23       1.601  -2.600  11.449  1.00  0.00           N  
ATOM    310  CA  THR A  23       2.342  -2.870  12.669  1.00  0.00           C  
ATOM    311  C   THR A  23       3.403  -3.944  12.421  1.00  0.00           C  
ATOM    312  O   THR A  23       4.600  -3.668  12.490  1.00  0.00           O  
ATOM    313  CB  THR A  23       1.338  -3.248  13.760  1.00  0.00           C  
ATOM    314  OG1 THR A  23       1.090  -2.021  14.443  1.00  0.00           O  
ATOM    315  CG2 THR A  23       1.950  -4.153  14.831  1.00  0.00           C  
ATOM    316  H   THR A  23       0.608  -2.693  11.530  1.00  0.00           H  
ATOM    317  HA  THR A  23       2.870  -1.962  12.959  1.00  0.00           H  
ATOM    318  HB  THR A  23       0.447  -3.703  13.328  1.00  0.00           H  
ATOM    319  HG1 THR A  23       1.928  -1.698  14.880  1.00  0.00           H  
ATOM    320 HG21 THR A  23       3.036  -4.076  14.794  1.00  0.00           H  
ATOM    321 HG22 THR A  23       1.597  -3.842  15.815  1.00  0.00           H  
ATOM    322 HG23 THR A  23       1.652  -5.185  14.648  1.00  0.00           H  
ATOM    323  N   GLN A  24       2.926  -5.148  12.137  1.00  0.00           N  
ATOM    324  CA  GLN A  24       3.818  -6.265  11.879  1.00  0.00           C  
ATOM    325  C   GLN A  24       4.829  -5.896  10.793  1.00  0.00           C  
ATOM    326  O   GLN A  24       5.913  -6.474  10.726  1.00  0.00           O  
ATOM    327  CB  GLN A  24       3.029  -7.517  11.492  1.00  0.00           C  
ATOM    328  CG  GLN A  24       2.342  -7.336  10.136  1.00  0.00           C  
ATOM    329  CD  GLN A  24       2.297  -8.656   9.364  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       2.527  -9.727   9.900  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       1.989  -8.519   8.078  1.00  0.00           N  
ATOM    332  H   GLN A  24       1.951  -5.364  12.083  1.00  0.00           H  
ATOM    333  HA  GLN A  24       4.335  -6.446  12.820  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       2.282  -7.733  12.256  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       2.875  -6.587   9.553  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       1.812  -7.610   7.700  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       1.934  -9.325   7.488  1.00  0.00           H  
ATOM    338  N   SER A  25       4.439  -4.935   9.967  1.00  0.00           N  
ATOM    339  CA  SER A  25       5.299  -4.482   8.887  1.00  0.00           C  
ATOM    340  C   SER A  25       6.642  -4.010   9.449  1.00  0.00           C  
ATOM    341  O   SER A  25       6.689  -3.363  10.494  1.00  0.00           O  
ATOM    342  CB  SER A  25       4.635  -3.359   8.088  1.00  0.00           C  
ATOM    343  OG  SER A  25       4.774  -3.549   6.683  1.00  0.00           O  
ATOM    344  H   SER A  25       3.557  -4.470  10.029  1.00  0.00           H  
ATOM    345  HA  SER A  25       5.438  -5.352   8.245  1.00  0.00           H  
ATOM    346  HB3 SER A  25       5.076  -2.403   8.371  1.00  0.00           H  
ATOM    347  HG  SER A  25       4.162  -2.930   6.192  1.00  0.00           H  
ATOM    348  N   ILE A  26       7.701  -4.353   8.730  1.00  0.00           N  
ATOM    349  CA  ILE A  26       9.041  -3.973   9.144  1.00  0.00           C  
ATOM    350  C   ILE A  26       9.104  -2.453   9.319  1.00  0.00           C  
ATOM    351  O   ILE A  26       9.661  -1.960  10.297  1.00  0.00           O  
ATOM    352  CB  ILE A  26      10.080  -4.523   8.166  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.762  -4.099   6.730  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.208  -6.041   8.300  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.674  -2.955   6.282  1.00  0.00           C  
ATOM    356  H   ILE A  26       7.655  -4.878   7.882  1.00  0.00           H  
ATOM    357  HA  ILE A  26       9.229  -4.439  10.111  1.00  0.00           H  
ATOM    358  HB  ILE A  26      11.050  -4.094   8.420  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       8.720  -3.786   6.663  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      10.215  -6.314   9.355  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       9.365  -6.522   7.805  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      11.138  -6.370   7.835  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      10.192  -2.001   6.497  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      11.620  -3.013   6.819  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      10.857  -3.036   5.210  1.00  0.00           H  
ATOM    366  N   ILE A  27       8.526  -1.755   8.353  1.00  0.00           N  
ATOM    367  CA  ILE A  27       8.509  -0.302   8.387  1.00  0.00           C  
ATOM    368  C   ILE A  27       7.956   0.166   9.734  1.00  0.00           C  
ATOM    369  O   ILE A  27       8.405   1.175  10.278  1.00  0.00           O  
ATOM    370  CB  ILE A  27       7.748   0.254   7.183  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       8.188   1.685   6.868  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       6.236   0.154   7.396  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       8.417   1.870   5.366  1.00  0.00           C  
ATOM    374  H   ILE A  27       8.075  -2.163   7.560  1.00  0.00           H  
ATOM    375  HA  ILE A  27       9.541   0.039   8.301  1.00  0.00           H  
ATOM    376  HB  ILE A  27       7.991  -0.356   6.313  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       9.106   1.915   7.410  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       5.723   0.772   6.660  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       5.920  -0.883   7.283  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       5.987   0.502   8.399  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       9.215   2.595   5.207  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       8.700   0.916   4.922  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       7.501   2.231   4.900  1.00  0.00           H  
ATOM    384  N   GLY A  28       6.988  -0.588  10.235  1.00  0.00           N  
ATOM    385  CA  GLY A  28       6.369  -0.264  11.508  1.00  0.00           C  
ATOM    386  C   GLY A  28       5.673   1.097  11.449  1.00  0.00           C  
ATOM    387  O   GLY A  28       6.305   2.131  11.660  1.00  0.00           O  
ATOM    388  H   GLY A  28       6.629  -1.407   9.786  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       5.645  -1.035  11.772  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       7.125  -0.255  12.293  1.00  0.00           H  
ATOM    391  N   GLY A  29       4.381   1.054  11.158  1.00  0.00           N  
ATOM    392  CA  GLY A  29       3.592   2.271  11.068  1.00  0.00           C  
ATOM    393  C   GLY A  29       3.318   2.852  12.456  1.00  0.00           C  
ATOM    394  O   GLY A  29       3.615   4.016  12.716  1.00  0.00           O  
ATOM    395  H   GLY A  29       3.875   0.209  10.987  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       4.121   3.006  10.460  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       2.649   2.060  10.564  1.00  0.00           H  
ATOM    398  N   MET A  30       2.754   2.012  13.313  1.00  0.00           N  
ATOM    399  CA  MET A  30       2.437   2.426  14.668  1.00  0.00           C  
ATOM    400  C   MET A  30       3.689   2.911  15.401  1.00  0.00           C  
ATOM    401  O   MET A  30       3.701   4.007  15.961  1.00  0.00           O  
ATOM    402  CB  MET A  30       1.821   1.251  15.432  1.00  0.00           C  
ATOM    403  CG  MET A  30       0.304   1.208  15.241  1.00  0.00           C  
ATOM    404  SD  MET A  30      -0.515   1.629  16.770  1.00  0.00           S  
ATOM    405  CE  MET A  30      -0.923  -0.005  17.362  1.00  0.00           C  
ATOM    406  H   MET A  30       2.516   1.066  13.094  1.00  0.00           H  
ATOM    407  HA  MET A  30       1.728   3.248  14.565  1.00  0.00           H  
ATOM    408  HB3 MET A  30       2.057   1.338  16.492  1.00  0.00           H  
ATOM    409  HG3 MET A  30      -0.002   0.214  14.916  1.00  0.00           H  
ATOM    410  HE1 MET A  30      -0.010  -0.593  17.465  1.00  0.00           H  
ATOM    411  HE2 MET A  30      -1.416   0.073  18.332  1.00  0.00           H  
ATOM    412  HE3 MET A  30      -1.590  -0.493  16.653  1.00  0.00           H  
ATOM    413  N   ILE A  31       4.715   2.073  15.373  1.00  0.00           N  
ATOM    414  CA  ILE A  31       5.969   2.402  16.028  1.00  0.00           C  
ATOM    415  C   ILE A  31       6.470   3.752  15.511  1.00  0.00           C  
ATOM    416  O   ILE A  31       6.734   4.662  16.296  1.00  0.00           O  
ATOM    417  CB  ILE A  31       6.979   1.265  15.856  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       8.295   1.589  16.563  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       7.187   0.937  14.376  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       9.322   0.475  16.348  1.00  0.00           C  
ATOM    421  H   ILE A  31       4.698   1.184  14.915  1.00  0.00           H  
ATOM    422  HA  ILE A  31       5.766   2.495  17.096  1.00  0.00           H  
ATOM    423  HB  ILE A  31       6.570   0.372  16.329  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       8.117   1.722  17.631  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       8.016   1.528  13.987  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       7.415  -0.123  14.267  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       6.281   1.173  13.820  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       9.359   0.214  15.290  1.00  0.00           H  
ATOM    429 HD12 ILE A  31      10.304   0.819  16.672  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       9.034  -0.402  16.929  1.00  0.00           H  
ATOM    431  N   SER A  32       6.586   3.840  14.194  1.00  0.00           N  
ATOM    432  CA  SER A  32       7.050   5.063  13.563  1.00  0.00           C  
ATOM    433  C   SER A  32       6.400   6.276  14.231  1.00  0.00           C  
ATOM    434  O   SER A  32       7.027   7.325  14.369  1.00  0.00           O  
ATOM    435  CB  SER A  32       6.749   5.058  12.063  1.00  0.00           C  
ATOM    436  OG  SER A  32       7.200   6.249  11.423  1.00  0.00           O  
ATOM    437  H   SER A  32       6.369   3.094  13.563  1.00  0.00           H  
ATOM    438  HA  SER A  32       8.130   5.075  13.717  1.00  0.00           H  
ATOM    439  HB3 SER A  32       5.676   4.948  11.909  1.00  0.00           H  
ATOM    440  HG  SER A  32       7.454   6.931  12.111  1.00  0.00           H  
ATOM    441  N   GLY A  33       5.149   6.092  14.628  1.00  0.00           N  
ATOM    442  CA  GLY A  33       4.406   7.159  15.278  1.00  0.00           C  
ATOM    443  C   GLY A  33       4.913   7.390  16.704  1.00  0.00           C  
ATOM    444  O   GLY A  33       5.046   8.531  17.142  1.00  0.00           O  
ATOM    445  H   GLY A  33       4.645   5.236  14.512  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       4.502   8.078  14.701  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       3.346   6.907  15.302  1.00  0.00           H  
ATOM    448  N   TRP A  34       5.180   6.287  17.389  1.00  0.00           N  
ATOM    449  CA  TRP A  34       5.669   6.355  18.755  1.00  0.00           C  
ATOM    450  C   TRP A  34       6.967   7.166  18.753  1.00  0.00           C  
ATOM    451  O   TRP A  34       7.086   8.154  19.478  1.00  0.00           O  
ATOM    452  CB  TRP A  34       5.841   4.954  19.346  1.00  0.00           C  
ATOM    453  CG  TRP A  34       6.035   4.938  20.863  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       5.307   5.569  21.795  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       7.060   4.228  21.592  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       5.785   5.319  23.065  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       6.884   4.477  22.938  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       8.099   3.402  21.129  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       7.711   3.938  23.931  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       8.917   2.873  22.134  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       8.753   3.113  23.492  1.00  0.00           C  
ATOM    462  H   TRP A  34       5.069   5.362  17.025  1.00  0.00           H  
ATOM    463  HA  TRP A  34       4.913   6.862  19.355  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       6.700   4.475  18.875  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       4.446   6.201  21.577  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       5.376   5.709  23.997  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       8.258   3.191  20.071  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       7.552   4.150  24.988  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       9.738   2.225  21.829  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       9.434   2.661  24.215  1.00  0.00           H  
ATOM    471  N   ALA A  35       7.905   6.719  17.932  1.00  0.00           N  
ATOM    472  CA  ALA A  35       9.189   7.392  17.827  1.00  0.00           C  
ATOM    473  C   ALA A  35       8.970   8.829  17.352  1.00  0.00           C  
ATOM    474  O   ALA A  35       9.660   9.746  17.795  1.00  0.00           O  
ATOM    475  CB  ALA A  35      10.105   6.601  16.890  1.00  0.00           C  
ATOM    476  H   ALA A  35       7.801   5.916  17.347  1.00  0.00           H  
ATOM    477  HA  ALA A  35       9.637   7.411  18.821  1.00  0.00           H  
ATOM    478  HB1 ALA A  35      11.129   6.961  16.993  1.00  0.00           H  
ATOM    479  HB2 ALA A  35      10.064   5.543  17.150  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       9.774   6.736  15.860  1.00  0.00           H  
ATOM    481  N   SER A  36       8.005   8.983  16.456  1.00  0.00           N  
ATOM    482  CA  SER A  36       7.686  10.293  15.916  1.00  0.00           C  
ATOM    483  C   SER A  36       7.149  11.199  17.025  1.00  0.00           C  
ATOM    484  O   SER A  36       7.389  12.405  17.017  1.00  0.00           O  
ATOM    485  CB  SER A  36       6.669  10.186  14.777  1.00  0.00           C  
ATOM    486  OG  SER A  36       7.296  10.225  13.498  1.00  0.00           O  
ATOM    487  H   SER A  36       7.447   8.232  16.101  1.00  0.00           H  
ATOM    488  HA  SER A  36       8.627  10.681  15.527  1.00  0.00           H  
ATOM    489  HB3 SER A  36       5.952  11.003  14.855  1.00  0.00           H  
ATOM    490  HG  SER A  36       6.696  10.679  12.838  1.00  0.00           H  
ATOM    491  N   GLY A  37       6.430  10.584  17.953  1.00  0.00           N  
ATOM    492  CA  GLY A  37       5.856  11.320  19.066  1.00  0.00           C  
ATOM    493  C   GLY A  37       6.946  11.792  20.030  1.00  0.00           C  
ATOM    494  O   GLY A  37       7.054  12.984  20.314  1.00  0.00           O  
ATOM    495  H   GLY A  37       6.238   9.602  17.951  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       5.300  12.178  18.691  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       5.145  10.686  19.597  1.00  0.00           H  
ATOM    498  N   LEU A  38       7.725  10.834  20.508  1.00  0.00           N  
ATOM    499  CA  LEU A  38       8.803  11.137  21.434  1.00  0.00           C  
ATOM    500  C   LEU A  38       9.762  12.137  20.785  1.00  0.00           C  
ATOM    501  O   LEU A  38      10.119  13.145  21.393  1.00  0.00           O  
ATOM    502  CB  LEU A  38       9.483   9.851  21.906  1.00  0.00           C  
ATOM    503  CG  LEU A  38      10.056   8.953  20.807  1.00  0.00           C  
ATOM    504  CD1 LEU A  38      11.483   9.369  20.447  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       9.971   7.478  21.204  1.00  0.00           C  
ATOM    506  H   LEU A  38       7.631   9.867  20.272  1.00  0.00           H  
ATOM    507  HA  LEU A  38       8.357  11.606  22.311  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       8.761   9.272  22.481  1.00  0.00           H  
ATOM    509  HG  LEU A  38       9.448   9.080  19.911  1.00  0.00           H  
ATOM    510 HD11 LEU A  38      11.627   9.281  19.370  1.00  0.00           H  
ATOM    511 HD12 LEU A  38      11.648  10.402  20.752  1.00  0.00           H  
ATOM    512 HD13 LEU A  38      12.191   8.720  20.962  1.00  0.00           H  
ATOM    513 HD21 LEU A  38      10.669   6.899  20.601  1.00  0.00           H  
ATOM    514 HD22 LEU A  38      10.225   7.371  22.258  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       8.957   7.114  21.036  1.00  0.00           H  
ATOM    516  N   ALA A  39      10.152  11.824  19.558  1.00  0.00           N  
ATOM    517  CA  ALA A  39      11.062  12.682  18.819  1.00  0.00           C  
ATOM    518  C   ALA A  39      10.346  13.984  18.456  1.00  0.00           C  
ATOM    519  O   ALA A  39      10.969  15.043  18.399  1.00  0.00           O  
ATOM    520  CB  ALA A  39      11.579  11.938  17.587  1.00  0.00           C  
ATOM    521  H   ALA A  39       9.856  11.002  19.071  1.00  0.00           H  
ATOM    522  HA  ALA A  39      11.905  12.910  19.471  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      12.600  12.255  17.373  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      11.565  10.864  17.778  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      10.941  12.162  16.732  1.00  0.00           H  
ATOM    526  N   GLY A  40       9.048  13.863  18.220  1.00  0.00           N  
ATOM    527  CA  GLY A  40       8.241  15.018  17.865  1.00  0.00           C  
ATOM    528  C   GLY A  40       7.899  15.850  19.102  1.00  0.00           C  
ATOM    529  O   GLY A  40       6.727  16.018  19.438  1.00  0.00           O  
ATOM    530  H   GLY A  40       8.550  12.998  18.270  1.00  0.00           H  
ATOM    531  HA2 GLY A  40       8.780  15.634  17.144  1.00  0.00           H  
ATOM    532  HA3 GLY A  40       7.323  14.688  17.379  1.00  0.00           H  
ATOM    533  N   MET A  41       8.943  16.350  19.747  1.00  0.00           N  
ATOM    534  CA  MET A  41       8.768  17.162  20.939  1.00  0.00           C  
ATOM    535  C   MET A  41       7.837  16.472  21.939  1.00  0.00           C  
ATOM    536  O   MET A  41       8.169  16.346  23.116  1.00  0.00           O  
ATOM    537  CB  MET A  41       8.184  18.521  20.551  1.00  0.00           C  
ATOM    538  CG  MET A  41       8.864  19.651  21.326  1.00  0.00           C  
ATOM    539  SD  MET A  41       7.742  20.315  22.546  1.00  0.00           S  
ATOM    540  CE  MET A  41       7.241  21.816  21.721  1.00  0.00           C  
ATOM    541  H   MET A  41       9.893  16.210  19.467  1.00  0.00           H  
ATOM    542  HA  MET A  41       9.763  17.265  21.372  1.00  0.00           H  
ATOM    543  HB3 MET A  41       7.113  18.531  20.750  1.00  0.00           H  
ATOM    544  HG3 MET A  41       9.175  20.439  20.640  1.00  0.00           H  
ATOM    545  HE1 MET A  41       6.992  22.574  22.465  1.00  0.00           H  
ATOM    546  HE2 MET A  41       8.056  22.177  21.094  1.00  0.00           H  
ATOM    547  HE3 MET A  41       6.367  21.615  21.101  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -17.320  10.519  13.464  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.054   9.098  13.315  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.257   8.866  12.030  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.814   8.445  11.018  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.375   8.327  13.329  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.637  11.122  13.053  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -16.453   8.782  14.168  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -19.176   8.985  13.670  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -18.599   7.971  12.324  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -18.292   7.476  14.006  1.00  0.00           H  
ATOM     11  N   ARG A   2     -14.966   9.150  12.113  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -14.086   8.977  10.968  1.00  0.00           C  
ATOM     13  C   ARG A   2     -14.203   7.554  10.420  1.00  0.00           C  
ATOM     14  O   ARG A   2     -15.070   6.791  10.844  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -12.630   9.253  11.346  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -12.175  10.616  10.820  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -11.669  11.503  11.959  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -12.663  12.559  12.258  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -12.802  13.683  11.543  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -12.013  13.907  10.484  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -13.731  14.586  11.889  1.00  0.00           N  
ATOM     22  H   ARG A   2     -14.520   9.493  12.940  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -14.432   9.709  10.238  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -11.990   8.470  10.940  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -13.004  11.108  10.311  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -10.717  11.957  11.683  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -13.268  12.423  13.042  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -11.319  13.233  10.226  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -12.116  14.746   9.950  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -14.320  14.420  12.679  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -13.835  15.426  11.355  1.00  0.00           H  
ATOM     32  N   SER A   3     -13.317   7.239   9.487  1.00  0.00           N  
ATOM     33  CA  SER A   3     -13.309   5.920   8.877  1.00  0.00           C  
ATOM     34  C   SER A   3     -12.088   5.772   7.966  1.00  0.00           C  
ATOM     35  O   SER A   3     -11.064   5.228   8.379  1.00  0.00           O  
ATOM     36  CB  SER A   3     -14.594   5.673   8.085  1.00  0.00           C  
ATOM     37  OG  SER A   3     -15.023   6.837   7.385  1.00  0.00           O  
ATOM     38  H   SER A   3     -12.614   7.866   9.148  1.00  0.00           H  
ATOM     39  HA  SER A   3     -13.254   5.217   9.708  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -15.383   5.347   8.764  1.00  0.00           H  
ATOM     41  HG  SER A   3     -15.793   7.261   7.862  1.00  0.00           H  
ATOM     42  N   TYR A   4     -12.236   6.266   6.746  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -11.158   6.195   5.775  1.00  0.00           C  
ATOM     44  C   TYR A   4     -10.466   4.831   5.821  1.00  0.00           C  
ATOM     45  O   TYR A   4      -9.243   4.748   5.717  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -10.154   7.277   6.179  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -10.659   8.705   5.964  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -10.567   9.290   4.717  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -11.206   9.409   7.017  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -11.043  10.634   4.515  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -11.682  10.754   6.815  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -11.576  11.299   5.573  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -12.025  12.569   5.383  1.00  0.00           O  
ATOM     54  H   TYR A   4     -13.071   6.708   6.419  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -11.588   6.342   4.784  1.00  0.00           H  
ATOM     56  HB3 TYR A   4      -9.236   7.138   5.608  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -10.134   8.734   3.885  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -11.280   8.947   8.002  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -10.975  11.108   3.535  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -12.117  11.321   7.638  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -12.889  12.703   5.869  1.00  0.00           H  
ATOM     62  N   GLY A   5     -11.278   3.796   5.979  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -10.760   2.441   6.041  1.00  0.00           C  
ATOM     64  C   GLY A   5     -11.368   1.674   7.218  1.00  0.00           C  
ATOM     65  O   GLY A   5     -12.315   0.910   7.042  1.00  0.00           O  
ATOM     66  H   GLY A   5     -12.272   3.873   6.064  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -10.981   1.920   5.110  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      -9.675   2.467   6.142  1.00  0.00           H  
ATOM     69  N   ASN A   6     -10.798   1.907   8.392  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -11.272   1.247   9.597  1.00  0.00           C  
ATOM     71  C   ASN A   6     -10.349   1.604  10.764  1.00  0.00           C  
ATOM     72  O   ASN A   6     -10.805   1.756  11.896  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -11.262  -0.274   9.432  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -9.854  -0.782   9.116  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -9.282  -0.496   8.077  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -9.330  -1.549  10.067  1.00  0.00           N  
ATOM     77  H   ASN A   6     -10.028   2.530   8.526  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -12.288   1.613   9.742  1.00  0.00           H  
ATOM     79  HB3 ASN A   6     -11.944  -0.561   8.634  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -9.853  -1.745  10.898  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -8.412  -1.931   9.953  1.00  0.00           H  
ATOM     82  N   GLY A   7      -9.069   1.726  10.448  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -8.077   2.062  11.456  1.00  0.00           C  
ATOM     84  C   GLY A   7      -7.468   3.440  11.189  1.00  0.00           C  
ATOM     85  O   GLY A   7      -6.293   3.545  10.838  1.00  0.00           O  
ATOM     86  H   GLY A   7      -8.706   1.602   9.524  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -8.540   2.050  12.443  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -7.292   1.308  11.464  1.00  0.00           H  
ATOM     89  N   VAL A   8      -8.293   4.461  11.365  1.00  0.00           N  
ATOM     90  CA  VAL A   8      -7.850   5.827  11.147  1.00  0.00           C  
ATOM     91  C   VAL A   8      -8.052   6.635  12.431  1.00  0.00           C  
ATOM     92  O   VAL A   8      -7.084   7.073  13.051  1.00  0.00           O  
ATOM     93  CB  VAL A   8      -8.577   6.428   9.942  1.00  0.00           C  
ATOM     94  CG1 VAL A   8      -8.432   7.951   9.917  1.00  0.00           C  
ATOM     95  CG2 VAL A   8      -8.078   5.808   8.635  1.00  0.00           C  
ATOM     96  H   VAL A   8      -9.248   4.367  11.650  1.00  0.00           H  
ATOM     97  HA  VAL A   8      -6.785   5.795  10.916  1.00  0.00           H  
ATOM     98  HB  VAL A   8      -9.637   6.194  10.040  1.00  0.00           H  
ATOM     99 HG11 VAL A   8      -7.400   8.214   9.686  1.00  0.00           H  
ATOM    100 HG12 VAL A   8      -9.093   8.366   9.156  1.00  0.00           H  
ATOM    101 HG13 VAL A   8      -8.701   8.357  10.892  1.00  0.00           H  
ATOM    102 HG21 VAL A   8      -8.928   5.578   7.994  1.00  0.00           H  
ATOM    103 HG22 VAL A   8      -7.420   6.513   8.126  1.00  0.00           H  
ATOM    104 HG23 VAL A   8      -7.528   4.892   8.854  1.00  0.00           H  
ATOM    105  N   TYR A   9      -9.315   6.809  12.790  1.00  0.00           N  
ATOM    106  CA  TYR A   9      -9.657   7.557  13.988  1.00  0.00           C  
ATOM    107  C   TYR A   9      -8.800   7.110  15.175  1.00  0.00           C  
ATOM    108  O   TYR A   9      -8.335   7.939  15.955  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -11.123   7.234  14.283  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -11.459   5.744  14.210  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -11.351   4.955  15.337  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -11.872   5.186  13.016  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -11.667   3.552  15.269  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -12.188   3.784  12.947  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -12.070   3.036  14.077  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -12.370   1.711  14.011  1.00  0.00           O  
ATOM    117  H   TYR A   9     -10.097   6.449  12.279  1.00  0.00           H  
ATOM    118  HA  TYR A   9      -9.470   8.612  13.790  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -11.752   7.773  13.575  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -11.026   5.396  16.280  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -11.957   5.809  12.125  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -11.586   2.919  16.151  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -12.515   3.331  12.011  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -11.740   1.248  13.388  1.00  0.00           H  
ATOM    125  N   CYS A  10      -8.618   5.801  15.274  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -7.826   5.236  16.352  1.00  0.00           C  
ATOM    127  C   CYS A  10      -8.476   5.626  17.682  1.00  0.00           C  
ATOM    128  O   CYS A  10      -9.204   6.615  17.754  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -6.366   5.684  16.277  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -5.974   7.187  17.246  1.00  0.00           S  
ATOM    131  H   CYS A  10      -9.001   5.134  14.635  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -7.841   4.155  16.217  1.00  0.00           H  
ATOM    133  HB3 CYS A  10      -6.109   5.866  15.234  1.00  0.00           H  
ATOM    134  N   ASN A  11      -8.189   4.829  18.700  1.00  0.00           N  
ATOM    135  CA  ASN A  11      -8.736   5.079  20.023  1.00  0.00           C  
ATOM    136  C   ASN A  11      -8.127   6.364  20.588  1.00  0.00           C  
ATOM    137  O   ASN A  11      -7.499   7.130  19.858  1.00  0.00           O  
ATOM    138  CB  ASN A  11      -8.402   3.935  20.982  1.00  0.00           C  
ATOM    139  CG  ASN A  11      -9.617   3.558  21.831  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -10.616   3.056  21.343  1.00  0.00           O  
ATOM    141  ND2 ASN A  11      -9.477   3.827  23.126  1.00  0.00           N  
ATOM    142  H   ASN A  11      -7.596   4.027  18.633  1.00  0.00           H  
ATOM    143  HA  ASN A  11      -9.813   5.157  19.877  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -7.577   4.230  21.632  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -8.631   4.240  23.462  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -10.219   3.616  23.764  1.00  0.00           H  
ATOM    147  N   ASN A  12      -8.331   6.558  21.882  1.00  0.00           N  
ATOM    148  CA  ASN A  12      -7.810   7.737  22.554  1.00  0.00           C  
ATOM    149  C   ASN A  12      -6.538   7.363  23.317  1.00  0.00           C  
ATOM    150  O   ASN A  12      -5.500   8.002  23.151  1.00  0.00           O  
ATOM    151  CB  ASN A  12      -8.820   8.289  23.561  1.00  0.00           C  
ATOM    152  CG  ASN A  12      -9.435   7.163  24.395  1.00  0.00           C  
ATOM    153  OD1 ASN A  12      -9.062   6.922  25.531  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -10.395   6.490  23.769  1.00  0.00           N  
ATOM    155  H   ASN A  12      -8.843   5.930  22.468  1.00  0.00           H  
ATOM    156  HA  ASN A  12      -7.623   8.459  21.759  1.00  0.00           H  
ATOM    157  HB3 ASN A  12      -9.609   8.828  23.034  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -10.654   6.737  22.835  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -10.859   5.734  24.232  1.00  0.00           H  
ATOM    160  N   LYS A  13      -6.660   6.329  24.136  1.00  0.00           N  
ATOM    161  CA  LYS A  13      -5.533   5.863  24.925  1.00  0.00           C  
ATOM    162  C   LYS A  13      -4.691   4.899  24.084  1.00  0.00           C  
ATOM    163  O   LYS A  13      -3.465   4.994  24.067  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -6.015   5.264  26.248  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -4.867   4.577  26.990  1.00  0.00           C  
ATOM    166  CD  LYS A  13      -4.843   3.076  26.692  1.00  0.00           C  
ATOM    167  CE  LYS A  13      -5.903   2.337  27.511  1.00  0.00           C  
ATOM    168  NZ  LYS A  13      -7.220   2.411  26.840  1.00  0.00           N  
ATOM    169  H   LYS A  13      -7.507   5.815  24.265  1.00  0.00           H  
ATOM    170  HA  LYS A  13      -4.922   6.732  25.168  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -6.812   4.545  26.057  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -4.975   4.736  28.062  1.00  0.00           H  
ATOM    173  HD3 LYS A  13      -3.856   2.673  26.919  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -5.970   2.773  28.507  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -7.700   1.540  26.950  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -7.763   3.144  27.250  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -7.089   2.599  25.867  1.00  0.00           H  
ATOM    178  N   LYS A  14      -5.385   3.994  23.410  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.717   3.014  22.570  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.230   3.695  21.289  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.050   4.019  21.164  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -5.630   1.812  22.319  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -5.858   1.018  23.608  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -6.941  -0.045  23.412  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -8.332   0.590  23.377  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -8.846   0.789  24.751  1.00  0.00           N  
ATOM    187  H   LYS A  14      -6.381   3.923  23.431  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -3.849   2.650  23.119  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -5.186   1.165  21.563  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -6.149   1.697  24.410  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -6.890  -0.773  24.221  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -9.015  -0.047  22.815  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -8.824   1.762  24.977  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -9.787   0.455  24.806  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -8.275   0.283  25.397  1.00  0.00           H  
ATOM    196  N   CYS A  15      -5.163   3.890  20.369  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -4.845   4.525  19.102  1.00  0.00           C  
ATOM    198  C   CYS A  15      -4.049   3.531  18.253  1.00  0.00           C  
ATOM    199  O   CYS A  15      -2.842   3.380  18.435  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -4.086   5.838  19.304  1.00  0.00           C  
ATOM    201  SG  CYS A  15      -3.992   6.906  17.820  1.00  0.00           S  
ATOM    202  H   CYS A  15      -6.121   3.622  20.479  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -5.793   4.768  18.626  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -3.072   5.610  19.634  1.00  0.00           H  
ATOM    205  N   TRP A  16      -4.758   2.878  17.344  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -4.134   1.904  16.466  1.00  0.00           C  
ATOM    207  C   TRP A  16      -4.315   2.381  15.024  1.00  0.00           C  
ATOM    208  O   TRP A  16      -5.264   3.101  14.720  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -4.702   0.504  16.709  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -6.229   0.433  16.645  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -7.009   0.410  15.556  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -7.135   0.376  17.766  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -8.346   0.343  15.892  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -8.425   0.321  17.279  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -6.873   0.372  19.149  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16      -9.554   0.258  18.104  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -8.013   0.308  19.960  1.00  0.00           C  
ATOM    218  CH2 TRP A  16      -9.317   0.253  19.484  1.00  0.00           C  
ATOM    219  H   TRP A  16      -5.739   3.006  17.202  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -3.073   1.863  16.715  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -4.373   0.154  17.687  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -6.635   0.440  14.533  1.00  0.00           H  
ATOM    223  HE1 TRP A  16      -9.184   0.312  15.197  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -5.864   0.414  19.558  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -10.563   0.216  17.695  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -7.866   0.302  21.040  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -10.153   0.205  20.183  1.00  0.00           H  
ATOM    228  N   VAL A  17      -3.390   1.960  14.174  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -3.436   2.335  12.772  1.00  0.00           C  
ATOM    230  C   VAL A  17      -3.746   1.098  11.926  1.00  0.00           C  
ATOM    231  O   VAL A  17      -4.825   0.992  11.346  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -2.128   3.021  12.369  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -1.880   2.890  10.866  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -2.124   4.489  12.801  1.00  0.00           C  
ATOM    235  H   VAL A  17      -2.621   1.373  14.430  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -4.246   3.055  12.650  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -1.312   2.517  12.889  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -1.244   2.024  10.676  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -2.832   2.761  10.350  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -1.387   3.790  10.499  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -2.846   4.633  13.605  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -1.129   4.762  13.151  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -2.395   5.117  11.952  1.00  0.00           H  
ATOM    244  N   ASN A  18      -2.780   0.192  11.884  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -2.936  -1.034  11.120  1.00  0.00           C  
ATOM    246  C   ASN A  18      -2.176  -2.164  11.817  1.00  0.00           C  
ATOM    247  O   ASN A  18      -0.982  -2.348  11.588  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -2.365  -0.880   9.709  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -3.399  -1.275   8.653  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -3.615  -2.440   8.363  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -4.024  -0.242   8.095  1.00  0.00           N  
ATOM    252  H   ASN A  18      -1.904   0.286  12.359  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -4.011  -1.214  11.084  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -1.476  -1.502   9.602  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -3.800   0.691   8.379  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -4.718  -0.397   7.393  1.00  0.00           H  
ATOM    257  N   ARG A  19      -2.901  -2.893  12.654  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -2.310  -4.001  13.386  1.00  0.00           C  
ATOM    259  C   ARG A  19      -1.585  -4.946  12.424  1.00  0.00           C  
ATOM    260  O   ARG A  19      -0.412  -5.256  12.620  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -3.376  -4.784  14.153  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -3.738  -4.080  15.463  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -5.067  -3.333  15.334  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -6.166  -4.294  15.088  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -7.460  -4.029  15.312  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -7.826  -2.832  15.786  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -8.388  -4.962  15.059  1.00  0.00           N  
ATOM    268  H   ARG A  19      -3.872  -2.737  12.835  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -1.610  -3.535  14.079  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -3.011  -5.789  14.367  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -2.949  -3.378  15.733  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -5.013  -2.614  14.517  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -5.926  -5.198  14.734  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -7.134  -2.135  15.975  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -8.792  -2.634  15.953  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -8.115  -5.857  14.705  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -9.354  -4.765  15.226  1.00  0.00           H  
ATOM    278  N   GLY A  20      -2.316  -5.377  11.407  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -1.759  -6.280  10.415  1.00  0.00           C  
ATOM    280  C   GLY A  20      -0.321  -5.889  10.064  1.00  0.00           C  
ATOM    281  O   GLY A  20       0.590  -6.709  10.161  1.00  0.00           O  
ATOM    282  H   GLY A  20      -3.271  -5.120  11.255  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -1.779  -7.302  10.796  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -2.374  -6.264   9.516  1.00  0.00           H  
ATOM    285  N   GLU A  21      -0.165  -4.636   9.662  1.00  0.00           N  
ATOM    286  CA  GLU A  21       1.145  -4.127   9.296  1.00  0.00           C  
ATOM    287  C   GLU A  21       2.164  -4.443  10.392  1.00  0.00           C  
ATOM    288  O   GLU A  21       3.302  -4.808  10.102  1.00  0.00           O  
ATOM    289  CB  GLU A  21       1.091  -2.623   9.016  1.00  0.00           C  
ATOM    290  CG  GLU A  21       2.336  -2.161   8.259  1.00  0.00           C  
ATOM    291  CD  GLU A  21       1.975  -1.133   7.184  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       1.107  -1.398   6.340  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       2.630  -0.024   7.247  1.00  0.00           O  
ATOM    294  H   GLU A  21      -0.912  -3.976   9.586  1.00  0.00           H  
ATOM    295  HA  GLU A  21       1.415  -4.651   8.378  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       1.008  -2.077   9.956  1.00  0.00           H  
ATOM    297  HG3 GLU A  21       2.824  -3.018   7.796  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       2.031   0.711   7.565  1.00  0.00           H  
ATOM    299  N   ALA A  22       1.718  -4.291  11.631  1.00  0.00           N  
ATOM    300  CA  ALA A  22       2.577  -4.556  12.773  1.00  0.00           C  
ATOM    301  C   ALA A  22       3.137  -5.976  12.667  1.00  0.00           C  
ATOM    302  O   ALA A  22       4.345  -6.180  12.771  1.00  0.00           O  
ATOM    303  CB  ALA A  22       1.789  -4.336  14.066  1.00  0.00           C  
ATOM    304  H   ALA A  22       0.791  -3.993  11.860  1.00  0.00           H  
ATOM    305  HA  ALA A  22       3.402  -3.845  12.739  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       1.099  -5.166  14.218  1.00  0.00           H  
ATOM    307  HB2 ALA A  22       2.480  -4.279  14.907  1.00  0.00           H  
ATOM    308  HB3 ALA A  22       1.226  -3.405  13.995  1.00  0.00           H  
ATOM    309  N   THR A  23       2.232  -6.921  12.459  1.00  0.00           N  
ATOM    310  CA  THR A  23       2.620  -8.315  12.336  1.00  0.00           C  
ATOM    311  C   THR A  23       3.551  -8.506  11.137  1.00  0.00           C  
ATOM    312  O   THR A  23       4.584  -9.166  11.247  1.00  0.00           O  
ATOM    313  CB  THR A  23       1.344  -9.156  12.255  1.00  0.00           C  
ATOM    314  OG1 THR A  23       0.959  -9.334  13.616  1.00  0.00           O  
ATOM    315  CG2 THR A  23       1.611 -10.577  11.756  1.00  0.00           C  
ATOM    316  H   THR A  23       1.251  -6.746  12.375  1.00  0.00           H  
ATOM    317  HA  THR A  23       3.184  -8.594  13.227  1.00  0.00           H  
ATOM    318  HB  THR A  23       0.591  -8.662  11.642  1.00  0.00           H  
ATOM    319  HG1 THR A  23       1.668  -9.835  14.110  1.00  0.00           H  
ATOM    320 HG21 THR A  23       0.727 -11.193  11.923  1.00  0.00           H  
ATOM    321 HG22 THR A  23       1.839 -10.551  10.690  1.00  0.00           H  
ATOM    322 HG23 THR A  23       2.456 -11.001  12.298  1.00  0.00           H  
ATOM    323  N   GLN A  24       3.152  -7.918  10.019  1.00  0.00           N  
ATOM    324  CA  GLN A  24       3.937  -8.015   8.801  1.00  0.00           C  
ATOM    325  C   GLN A  24       5.412  -7.734   9.096  1.00  0.00           C  
ATOM    326  O   GLN A  24       6.269  -8.585   8.861  1.00  0.00           O  
ATOM    327  CB  GLN A  24       3.402  -7.066   7.726  1.00  0.00           C  
ATOM    328  CG  GLN A  24       1.966  -7.427   7.343  1.00  0.00           C  
ATOM    329  CD  GLN A  24       1.914  -8.768   6.609  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       2.232  -8.876   5.436  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       1.497  -9.782   7.362  1.00  0.00           N  
ATOM    332  H   GLN A  24       2.310  -7.384   9.938  1.00  0.00           H  
ATOM    333  HA  GLN A  24       3.817  -9.044   8.461  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       4.041  -7.113   6.844  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       1.548  -6.644   6.708  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       1.251  -9.625   8.319  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       1.429 -10.700   6.972  1.00  0.00           H  
ATOM    338  N   SER A  25       5.662  -6.537   9.606  1.00  0.00           N  
ATOM    339  CA  SER A  25       7.018  -6.133   9.936  1.00  0.00           C  
ATOM    340  C   SER A  25       7.050  -5.491  11.324  1.00  0.00           C  
ATOM    341  O   SER A  25       6.193  -4.674  11.654  1.00  0.00           O  
ATOM    342  CB  SER A  25       7.574  -5.164   8.891  1.00  0.00           C  
ATOM    343  OG  SER A  25       8.399  -5.825   7.935  1.00  0.00           O  
ATOM    344  H   SER A  25       4.959  -5.852   9.794  1.00  0.00           H  
ATOM    345  HA  SER A  25       7.604  -7.053   9.925  1.00  0.00           H  
ATOM    346  HB3 SER A  25       8.149  -4.383   9.389  1.00  0.00           H  
ATOM    347  HG  SER A  25       8.802  -6.645   8.341  1.00  0.00           H  
ATOM    348  N   ILE A  26       8.048  -5.887  12.101  1.00  0.00           N  
ATOM    349  CA  ILE A  26       8.204  -5.360  13.446  1.00  0.00           C  
ATOM    350  C   ILE A  26       8.209  -3.831  13.394  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.561  -3.175  14.208  1.00  0.00           O  
ATOM    352  CB  ILE A  26       9.444  -5.957  14.115  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      10.683  -5.771  13.239  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       9.215  -7.425  14.481  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      11.580  -4.659  13.786  1.00  0.00           C  
ATOM    356  H   ILE A  26       8.742  -6.553  11.825  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.338  -5.683  14.025  1.00  0.00           H  
ATOM    358  HB  ILE A  26       9.622  -5.418  15.046  1.00  0.00           H  
ATOM    359 HG13 ILE A  26      10.380  -5.530  12.220  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       9.158  -7.524  15.566  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       8.283  -7.771  14.036  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      10.043  -8.026  14.105  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      12.556  -4.706  13.302  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      11.122  -3.690  13.585  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      11.701  -4.786  14.861  1.00  0.00           H  
ATOM    366  N   ILE A  27       8.948  -3.307  12.427  1.00  0.00           N  
ATOM    367  CA  ILE A  27       9.046  -1.867  12.257  1.00  0.00           C  
ATOM    368  C   ILE A  27       7.641  -1.266  12.210  1.00  0.00           C  
ATOM    369  O   ILE A  27       7.429  -0.138  12.653  1.00  0.00           O  
ATOM    370  CB  ILE A  27       9.900  -1.529  11.033  1.00  0.00           C  
ATOM    371  CG1 ILE A  27      10.538  -0.145  11.174  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       9.086  -1.656   9.744  1.00  0.00           C  
ATOM    373  CD1 ILE A  27      11.974  -0.147  10.646  1.00  0.00           C  
ATOM    374  H   ILE A  27       9.472  -3.847  11.768  1.00  0.00           H  
ATOM    375  HA  ILE A  27       9.564  -1.470  13.130  1.00  0.00           H  
ATOM    376  HB  ILE A  27      10.712  -2.254  10.973  1.00  0.00           H  
ATOM    377 HG13 ILE A  27      10.532   0.156  12.221  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       8.206  -2.273   9.929  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       8.772  -0.666   9.414  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       9.699  -2.120   8.971  1.00  0.00           H  
ATOM    381 HD11 ILE A  27      11.981   0.200   9.613  1.00  0.00           H  
ATOM    382 HD12 ILE A  27      12.586   0.517  11.257  1.00  0.00           H  
ATOM    383 HD13 ILE A  27      12.377  -1.158  10.693  1.00  0.00           H  
ATOM    384  N   GLY A  28       6.716  -2.046  11.670  1.00  0.00           N  
ATOM    385  CA  GLY A  28       5.335  -1.605  11.561  1.00  0.00           C  
ATOM    386  C   GLY A  28       4.899  -0.849  12.818  1.00  0.00           C  
ATOM    387  O   GLY A  28       4.085   0.070  12.743  1.00  0.00           O  
ATOM    388  H   GLY A  28       6.896  -2.962  11.313  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       5.224  -0.961  10.688  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       4.685  -2.466  11.406  1.00  0.00           H  
ATOM    391  N   GLY A  29       5.462  -1.264  13.943  1.00  0.00           N  
ATOM    392  CA  GLY A  29       5.141  -0.638  15.215  1.00  0.00           C  
ATOM    393  C   GLY A  29       5.789   0.744  15.325  1.00  0.00           C  
ATOM    394  O   GLY A  29       5.120   1.723  15.650  1.00  0.00           O  
ATOM    395  H   GLY A  29       6.123  -2.012  13.996  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       4.061  -0.547  15.317  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       5.487  -1.271  16.033  1.00  0.00           H  
ATOM    398  N   MET A  30       7.084   0.778  15.045  1.00  0.00           N  
ATOM    399  CA  MET A  30       7.830   2.025  15.108  1.00  0.00           C  
ATOM    400  C   MET A  30       7.263   3.052  14.126  1.00  0.00           C  
ATOM    401  O   MET A  30       6.991   4.191  14.503  1.00  0.00           O  
ATOM    402  CB  MET A  30       9.299   1.757  14.777  1.00  0.00           C  
ATOM    403  CG  MET A  30      10.086   1.391  16.037  1.00  0.00           C  
ATOM    404  SD  MET A  30      10.654   2.872  16.855  1.00  0.00           S  
ATOM    405  CE  MET A  30      11.627   2.149  18.166  1.00  0.00           C  
ATOM    406  H   MET A  30       7.621  -0.022  14.781  1.00  0.00           H  
ATOM    407  HA  MET A  30       7.712   2.385  16.130  1.00  0.00           H  
ATOM    408  HB3 MET A  30       9.738   2.642  14.314  1.00  0.00           H  
ATOM    409  HG3 MET A  30      10.937   0.763  15.774  1.00  0.00           H  
ATOM    410  HE1 MET A  30      11.684   1.070  18.023  1.00  0.00           H  
ATOM    411  HE2 MET A  30      12.632   2.571  18.146  1.00  0.00           H  
ATOM    412  HE3 MET A  30      11.161   2.364  19.127  1.00  0.00           H  
ATOM    413  N   ILE A  31       7.103   2.613  12.887  1.00  0.00           N  
ATOM    414  CA  ILE A  31       6.574   3.481  11.848  1.00  0.00           C  
ATOM    415  C   ILE A  31       5.232   4.057  12.305  1.00  0.00           C  
ATOM    416  O   ILE A  31       5.045   5.272  12.313  1.00  0.00           O  
ATOM    417  CB  ILE A  31       6.501   2.735  10.514  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       5.970   3.647   9.405  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       5.677   1.454  10.646  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       5.849   2.888   8.083  1.00  0.00           C  
ATOM    421  H   ILE A  31       7.327   1.686  12.589  1.00  0.00           H  
ATOM    422  HA  ILE A  31       7.277   4.303  11.720  1.00  0.00           H  
ATOM    423  HB  ILE A  31       7.512   2.441  10.232  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       6.638   4.500   9.279  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       5.750   1.078  11.666  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       4.633   1.667  10.411  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       6.058   0.704   9.954  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       5.319   3.505   7.357  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       6.844   2.657   7.704  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       5.298   1.962   8.245  1.00  0.00           H  
ATOM    431  N   SER A  32       4.332   3.157  12.674  1.00  0.00           N  
ATOM    432  CA  SER A  32       3.014   3.561  13.130  1.00  0.00           C  
ATOM    433  C   SER A  32       3.132   4.755  14.079  1.00  0.00           C  
ATOM    434  O   SER A  32       2.283   5.645  14.071  1.00  0.00           O  
ATOM    435  CB  SER A  32       2.293   2.402  13.822  1.00  0.00           C  
ATOM    436  OG  SER A  32       1.226   2.856  14.652  1.00  0.00           O  
ATOM    437  H   SER A  32       4.493   2.170  12.663  1.00  0.00           H  
ATOM    438  HA  SER A  32       2.469   3.840  12.229  1.00  0.00           H  
ATOM    439  HB3 SER A  32       3.005   1.839  14.424  1.00  0.00           H  
ATOM    440  HG  SER A  32       1.530   2.904  15.603  1.00  0.00           H  
ATOM    441  N   GLY A  33       4.191   4.736  14.874  1.00  0.00           N  
ATOM    442  CA  GLY A  33       4.431   5.806  15.828  1.00  0.00           C  
ATOM    443  C   GLY A  33       4.873   7.086  15.115  1.00  0.00           C  
ATOM    444  O   GLY A  33       4.464   8.184  15.492  1.00  0.00           O  
ATOM    445  H   GLY A  33       4.877   4.007  14.875  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       3.523   5.999  16.400  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       5.197   5.499  16.539  1.00  0.00           H  
ATOM    448  N   TRP A  34       5.702   6.902  14.098  1.00  0.00           N  
ATOM    449  CA  TRP A  34       6.203   8.028  13.329  1.00  0.00           C  
ATOM    450  C   TRP A  34       5.003   8.766  12.731  1.00  0.00           C  
ATOM    451  O   TRP A  34       4.816   9.956  12.976  1.00  0.00           O  
ATOM    452  CB  TRP A  34       7.209   7.566  12.272  1.00  0.00           C  
ATOM    453  CG  TRP A  34       8.027   8.701  11.653  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       8.674   9.691  12.283  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       8.261   8.925  10.247  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       9.305  10.533  11.390  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       9.046  10.052  10.112  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       7.823   8.199   9.124  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       9.463  10.552   8.873  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       8.249   8.712   7.893  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       9.039   9.845   7.742  1.00  0.00           C  
ATOM    462  H   TRP A  34       6.029   6.006  13.797  1.00  0.00           H  
ATOM    463  HA  TRP A  34       6.741   8.686  14.012  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       6.672   7.045  11.479  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       8.698   9.816  13.366  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       9.897  11.412  11.641  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       7.203   7.306   9.204  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34      10.083  11.445   8.793  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       7.937   8.187   6.991  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       9.328  10.181   6.746  1.00  0.00           H  
ATOM    471  N   ALA A  35       4.221   8.026  11.958  1.00  0.00           N  
ATOM    472  CA  ALA A  35       3.044   8.595  11.323  1.00  0.00           C  
ATOM    473  C   ALA A  35       2.113   9.159  12.398  1.00  0.00           C  
ATOM    474  O   ALA A  35       1.501  10.209  12.205  1.00  0.00           O  
ATOM    475  CB  ALA A  35       2.363   7.528  10.463  1.00  0.00           C  
ATOM    476  H   ALA A  35       4.380   7.058  11.763  1.00  0.00           H  
ATOM    477  HA  ALA A  35       3.375   9.408  10.677  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       3.113   7.005   9.871  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       1.847   6.816  11.107  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       1.641   8.004   9.798  1.00  0.00           H  
ATOM    481  N   SER A  36       2.033   8.437  13.506  1.00  0.00           N  
ATOM    482  CA  SER A  36       1.187   8.854  14.611  1.00  0.00           C  
ATOM    483  C   SER A  36       1.593  10.251  15.084  1.00  0.00           C  
ATOM    484  O   SER A  36       0.739  11.061  15.440  1.00  0.00           O  
ATOM    485  CB  SER A  36       1.266   7.857  15.770  1.00  0.00           C  
ATOM    486  OG  SER A  36       0.081   7.074  15.883  1.00  0.00           O  
ATOM    487  H   SER A  36       2.534   7.585  13.655  1.00  0.00           H  
ATOM    488  HA  SER A  36       0.174   8.864  14.210  1.00  0.00           H  
ATOM    489  HB3 SER A  36       1.433   8.398  16.701  1.00  0.00           H  
ATOM    490  HG  SER A  36       0.302   6.104  15.783  1.00  0.00           H  
ATOM    491  N   GLY A  37       2.897  10.490  15.072  1.00  0.00           N  
ATOM    492  CA  GLY A  37       3.425  11.775  15.495  1.00  0.00           C  
ATOM    493  C   GLY A  37       3.111  12.862  14.466  1.00  0.00           C  
ATOM    494  O   GLY A  37       2.630  13.937  14.821  1.00  0.00           O  
ATOM    495  H   GLY A  37       3.584   9.825  14.781  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       2.998  12.048  16.460  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       4.504  11.701  15.633  1.00  0.00           H  
ATOM    498  N   LEU A  38       3.396  12.546  13.212  1.00  0.00           N  
ATOM    499  CA  LEU A  38       3.150  13.483  12.128  1.00  0.00           C  
ATOM    500  C   LEU A  38       1.672  13.878  12.127  1.00  0.00           C  
ATOM    501  O   LEU A  38       1.342  15.062  12.099  1.00  0.00           O  
ATOM    502  CB  LEU A  38       3.632  12.901  10.797  1.00  0.00           C  
ATOM    503  CG  LEU A  38       5.073  12.388  10.772  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       5.218  11.206   9.812  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       6.052  13.517  10.444  1.00  0.00           C  
ATOM    506  H   LEU A  38       3.788  11.669  12.931  1.00  0.00           H  
ATOM    507  HA  LEU A  38       3.746  14.374  12.325  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       3.528  13.668  10.031  1.00  0.00           H  
ATOM    509  HG  LEU A  38       5.323  12.024  11.770  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       5.174  10.273  10.375  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       4.406  11.229   9.084  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       6.173  11.274   9.293  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       5.496  14.405  10.145  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       6.652  13.745  11.324  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       6.705  13.206   9.629  1.00  0.00           H  
ATOM    516  N   ALA A  39       0.821  12.863  12.159  1.00  0.00           N  
ATOM    517  CA  ALA A  39      -0.614  13.089  12.162  1.00  0.00           C  
ATOM    518  C   ALA A  39      -1.007  13.830  13.443  1.00  0.00           C  
ATOM    519  O   ALA A  39      -2.016  14.532  13.473  1.00  0.00           O  
ATOM    520  CB  ALA A  39      -1.343  11.752  12.016  1.00  0.00           C  
ATOM    521  H   ALA A  39       1.097  11.902  12.182  1.00  0.00           H  
ATOM    522  HA  ALA A  39      -0.854  13.715  11.302  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      -2.032  11.620  12.850  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      -1.900  11.742  11.080  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      -0.615  10.940  12.015  1.00  0.00           H  
ATOM    526  N   GLY A  40      -0.189  13.647  14.468  1.00  0.00           N  
ATOM    527  CA  GLY A  40      -0.437  14.288  15.747  1.00  0.00           C  
ATOM    528  C   GLY A  40      -0.242  15.802  15.648  1.00  0.00           C  
ATOM    529  O   GLY A  40       0.748  16.339  16.146  1.00  0.00           O  
ATOM    530  H   GLY A  40       0.630  13.073  14.436  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      -1.453  14.071  16.076  1.00  0.00           H  
ATOM    532  HA3 GLY A  40       0.236  13.879  16.501  1.00  0.00           H  
ATOM    533  N   MET A  41      -1.200  16.450  15.002  1.00  0.00           N  
ATOM    534  CA  MET A  41      -1.145  17.892  14.832  1.00  0.00           C  
ATOM    535  C   MET A  41      -1.138  18.605  16.186  1.00  0.00           C  
ATOM    536  O   MET A  41      -0.380  19.552  16.388  1.00  0.00           O  
ATOM    537  CB  MET A  41      -2.355  18.356  14.018  1.00  0.00           C  
ATOM    538  CG  MET A  41      -1.916  19.155  12.789  1.00  0.00           C  
ATOM    539  SD  MET A  41      -3.155  19.039  11.510  1.00  0.00           S  
ATOM    540  CE  MET A  41      -2.788  20.523  10.587  1.00  0.00           C  
ATOM    541  H   MET A  41      -2.002  16.007  14.601  1.00  0.00           H  
ATOM    542  HA  MET A  41      -0.213  18.089  14.304  1.00  0.00           H  
ATOM    543  HB3 MET A  41      -3.005  18.970  14.642  1.00  0.00           H  
ATOM    544  HG3 MET A  41      -0.963  18.775  12.420  1.00  0.00           H  
ATOM    545  HE1 MET A  41      -3.304  20.490   9.628  1.00  0.00           H  
ATOM    546  HE2 MET A  41      -3.123  21.393  11.151  1.00  0.00           H  
ATOM    547  HE3 MET A  41      -1.713  20.589  10.420  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -19.267   6.231  13.932  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.646   4.952  13.354  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.523   3.861  14.417  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.499   3.181  14.730  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.779   4.671  12.125  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.450   6.324  14.910  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -20.687   5.027  13.040  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -19.415   4.591  11.242  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -18.067   5.485  11.987  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -18.238   3.735  12.269  1.00  0.00           H  
ATOM     11  N   ARG A   2     -18.315   3.725  14.944  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -18.052   2.726  15.966  1.00  0.00           C  
ATOM     13  C   ARG A   2     -17.566   3.398  17.252  1.00  0.00           C  
ATOM     14  O   ARG A   2     -17.561   4.624  17.352  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -17.000   1.720  15.496  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -17.659   0.496  14.857  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -18.379  -0.350  15.911  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -19.368  -1.237  15.257  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -20.427  -1.770  15.883  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -20.639  -1.511  17.180  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -21.272  -2.563  15.210  1.00  0.00           N  
ATOM     22  H   ARG A   2     -17.526   4.282  14.684  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -19.008   2.228  16.122  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -16.386   1.408  16.340  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -16.903  -0.109  14.356  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -18.878   0.299  16.630  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -19.239  -1.450  14.289  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -20.008  -0.919  17.682  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -21.429  -1.909  17.646  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -21.113  -2.757  14.242  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -22.062  -2.961  15.677  1.00  0.00           H  
ATOM     32  N   SER A   3     -17.170   2.566  18.203  1.00  0.00           N  
ATOM     33  CA  SER A   3     -16.682   3.064  19.479  1.00  0.00           C  
ATOM     34  C   SER A   3     -16.013   1.932  20.261  1.00  0.00           C  
ATOM     35  O   SER A   3     -16.240   1.785  21.462  1.00  0.00           O  
ATOM     36  CB  SER A   3     -17.818   3.678  20.299  1.00  0.00           C  
ATOM     37  OG  SER A   3     -17.967   5.073  20.043  1.00  0.00           O  
ATOM     38  H   SER A   3     -17.176   1.570  18.114  1.00  0.00           H  
ATOM     39  HA  SER A   3     -15.955   3.838  19.228  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -17.622   3.525  21.360  1.00  0.00           H  
ATOM     41  HG  SER A   3     -18.926   5.284  19.853  1.00  0.00           H  
ATOM     42  N   TYR A   4     -15.204   1.162  19.551  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -14.501   0.047  20.164  1.00  0.00           C  
ATOM     44  C   TYR A   4     -13.388   0.545  21.089  1.00  0.00           C  
ATOM     45  O   TYR A   4     -13.556   0.577  22.308  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -13.876  -0.742  19.012  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -14.720  -1.929  18.542  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -14.642  -3.137  19.206  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -15.557  -1.791  17.454  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -15.436  -4.252  18.763  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -16.351  -2.908  17.011  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -16.251  -4.084  17.688  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -17.001  -5.139  17.269  1.00  0.00           O  
ATOM     54  H   TYR A   4     -15.025   1.288  18.574  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -15.221  -0.524  20.749  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -12.897  -1.106  19.324  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -13.981  -3.245  20.066  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -15.617  -0.838  16.929  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -15.386  -5.212  19.278  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -17.017  -2.814  16.154  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -17.217  -5.041  16.297  1.00  0.00           H  
ATOM     62  N   GLY A   5     -12.275   0.919  20.476  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -11.135   1.412  21.229  1.00  0.00           C  
ATOM     64  C   GLY A   5      -9.876   1.444  20.360  1.00  0.00           C  
ATOM     65  O   GLY A   5      -9.041   2.336  20.503  1.00  0.00           O  
ATOM     66  H   GLY A   5     -12.146   0.890  19.484  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -11.348   2.414  21.604  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -10.965   0.776  22.098  1.00  0.00           H  
ATOM     69  N   ASN A   6      -9.780   0.461  19.478  1.00  0.00           N  
ATOM     70  CA  ASN A   6      -8.637   0.365  18.585  1.00  0.00           C  
ATOM     71  C   ASN A   6      -8.954   1.094  17.277  1.00  0.00           C  
ATOM     72  O   ASN A   6      -8.532   0.664  16.205  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -8.321  -1.094  18.248  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -6.988  -1.209  17.508  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -5.960  -0.718  17.947  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -7.060  -1.884  16.364  1.00  0.00           N  
ATOM     77  H   ASN A   6     -10.463  -0.261  19.367  1.00  0.00           H  
ATOM     78  HA  ASN A   6      -7.811   0.823  19.128  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -9.120  -1.509  17.635  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -7.936  -2.261  16.062  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -6.240  -2.013  15.807  1.00  0.00           H  
ATOM     82  N   GLY A   7      -9.694   2.185  17.410  1.00  0.00           N  
ATOM     83  CA  GLY A   7     -10.072   2.977  16.252  1.00  0.00           C  
ATOM     84  C   GLY A   7     -11.326   2.409  15.584  1.00  0.00           C  
ATOM     85  O   GLY A   7     -12.435   2.876  15.839  1.00  0.00           O  
ATOM     86  H   GLY A   7     -10.034   2.528  18.286  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -10.254   4.008  16.557  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -9.251   2.996  15.536  1.00  0.00           H  
ATOM     89  N   VAL A   8     -11.107   1.408  14.743  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -12.206   0.771  14.037  1.00  0.00           C  
ATOM     91  C   VAL A   8     -12.788   1.751  13.016  1.00  0.00           C  
ATOM     92  O   VAL A   8     -12.715   1.515  11.811  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -13.246   0.262  15.037  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -14.358  -0.512  14.325  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -12.590  -0.593  16.123  1.00  0.00           C  
ATOM     96  H   VAL A   8     -10.202   1.034  14.542  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -11.800  -0.090  13.505  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -13.698   1.128  15.521  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -13.916  -1.211  13.615  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -14.944  -1.063  15.060  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -15.004   0.186  13.794  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -11.792  -1.190  15.682  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -12.176   0.055  16.895  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -13.336  -1.253  16.565  1.00  0.00           H  
ATOM    105  N   TYR A   9     -13.352   2.831  13.536  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -13.945   3.848  12.685  1.00  0.00           C  
ATOM    107  C   TYR A   9     -12.910   4.902  12.284  1.00  0.00           C  
ATOM    108  O   TYR A   9     -13.230   6.085  12.182  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -15.036   4.517  13.525  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -14.547   5.039  14.877  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -14.004   6.304  14.974  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -14.650   4.244  16.001  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -13.545   6.795  16.248  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -14.191   4.736  17.275  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -13.661   5.987  17.335  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -13.226   6.450  18.538  1.00  0.00           O  
ATOM    117  H   TYR A   9     -13.407   3.017  14.518  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -14.321   3.359  11.786  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -15.841   3.802  13.692  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -13.923   6.931  14.086  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -15.080   3.245  15.925  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -13.113   7.792  16.337  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -14.266   4.119  18.171  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -13.942   6.337  19.226  1.00  0.00           H  
ATOM    125  N   CYS A  10     -11.690   4.433  12.070  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -10.605   5.319  11.683  1.00  0.00           C  
ATOM    127  C   CYS A  10     -10.209   6.155  12.902  1.00  0.00           C  
ATOM    128  O   CYS A  10     -10.867   6.095  13.939  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -10.990   6.197  10.489  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -11.674   5.287   9.056  1.00  0.00           S  
ATOM    131  H   CYS A  10     -11.437   3.468  12.155  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -9.779   4.683  11.364  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -10.108   6.750  10.164  1.00  0.00           H  
ATOM    134  N   ASN A  11      -9.135   6.913  12.736  1.00  0.00           N  
ATOM    135  CA  ASN A  11      -8.644   7.759  13.810  1.00  0.00           C  
ATOM    136  C   ASN A  11      -9.268   9.151  13.683  1.00  0.00           C  
ATOM    137  O   ASN A  11     -10.160   9.507  14.452  1.00  0.00           O  
ATOM    138  CB  ASN A  11      -7.123   7.915  13.737  1.00  0.00           C  
ATOM    139  CG  ASN A  11      -6.457   7.396  15.012  1.00  0.00           C  
ATOM    140  OD1 ASN A  11      -6.680   6.279  15.450  1.00  0.00           O  
ATOM    141  ND2 ASN A  11      -5.630   8.267  15.583  1.00  0.00           N  
ATOM    142  H   ASN A  11      -8.606   6.955  11.888  1.00  0.00           H  
ATOM    143  HA  ASN A  11      -8.937   7.254  14.729  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -6.868   8.965  13.589  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -5.493   9.169  15.172  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -5.146   8.022  16.422  1.00  0.00           H  
ATOM    147  N   ASN A  12      -8.776   9.899  12.707  1.00  0.00           N  
ATOM    148  CA  ASN A  12      -9.274  11.243  12.469  1.00  0.00           C  
ATOM    149  C   ASN A  12      -8.650  11.794  11.186  1.00  0.00           C  
ATOM    150  O   ASN A  12      -9.361  12.229  10.282  1.00  0.00           O  
ATOM    151  CB  ASN A  12      -8.898  12.181  13.618  1.00  0.00           C  
ATOM    152  CG  ASN A  12      -7.451  11.954  14.060  1.00  0.00           C  
ATOM    153  OD1 ASN A  12      -6.519  12.560  13.557  1.00  0.00           O  
ATOM    154  ND2 ASN A  12      -7.314  11.050  15.026  1.00  0.00           N  
ATOM    155  H   ASN A  12      -8.051   9.601  12.085  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -10.356  11.138  12.395  1.00  0.00           H  
ATOM    157  HB3 ASN A  12      -9.569  12.015  14.462  1.00  0.00           H  
ATOM    158 HD21 ASN A  12      -8.120  10.588  15.395  1.00  0.00           H  
ATOM    159 HD22 ASN A  12      -6.405  10.833  15.382  1.00  0.00           H  
ATOM    160  N   LYS A  13      -7.326  11.760  11.148  1.00  0.00           N  
ATOM    161  CA  LYS A  13      -6.598  12.251   9.990  1.00  0.00           C  
ATOM    162  C   LYS A  13      -6.620  11.188   8.890  1.00  0.00           C  
ATOM    163  O   LYS A  13      -6.644  11.516   7.705  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -5.189  12.692  10.391  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -4.322  11.487  10.764  1.00  0.00           C  
ATOM    166  CD  LYS A  13      -3.694  11.670  12.147  1.00  0.00           C  
ATOM    167  CE  LYS A  13      -2.857  10.450  12.535  1.00  0.00           C  
ATOM    168  NZ  LYS A  13      -1.461  10.848  12.818  1.00  0.00           N  
ATOM    169  H   LYS A  13      -6.754  11.406  11.887  1.00  0.00           H  
ATOM    170  HA  LYS A  13      -7.121  13.135   9.626  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -5.245  13.379  11.235  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.538  11.355  10.019  1.00  0.00           H  
ATOM    173  HD3 LYS A  13      -4.478  11.829  12.888  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.876   9.717  11.729  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -1.408  11.843  12.905  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -1.159  10.423  13.672  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -0.870  10.547  12.070  1.00  0.00           H  
ATOM    178  N   LYS A  14      -6.611   9.935   9.322  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -6.629   8.821   8.389  1.00  0.00           C  
ATOM    180  C   LYS A  14      -7.281   7.611   9.060  1.00  0.00           C  
ATOM    181  O   LYS A  14      -7.681   7.681  10.221  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -5.222   8.545   7.855  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -4.247   8.264   9.001  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -4.192   6.770   9.320  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -4.203   6.530  10.831  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -2.904   6.915  11.425  1.00  0.00           N  
ATOM    187  H   LYS A  14      -6.591   9.677  10.288  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -7.243   9.118   7.539  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -4.873   9.403   7.278  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -4.552   8.818   9.888  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -3.294   6.333   8.885  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -4.407   5.480  11.038  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -3.046   7.643  12.096  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -2.496   6.121  11.878  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -2.291   7.239  10.705  1.00  0.00           H  
ATOM    196  N   CYS A  15      -7.367   6.529   8.300  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -7.963   5.304   8.806  1.00  0.00           C  
ATOM    198  C   CYS A  15      -6.836   4.349   9.204  1.00  0.00           C  
ATOM    199  O   CYS A  15      -6.235   4.501  10.266  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -8.912   4.673   7.785  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -10.460   5.605   7.497  1.00  0.00           S  
ATOM    202  H   CYS A  15      -7.040   6.480   7.356  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -8.559   5.582   9.675  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -9.168   3.668   8.120  1.00  0.00           H  
ATOM    205  N   TRP A  16      -6.582   3.386   8.329  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -5.538   2.407   8.574  1.00  0.00           C  
ATOM    207  C   TRP A  16      -5.107   1.827   7.227  1.00  0.00           C  
ATOM    208  O   TRP A  16      -3.914   1.724   6.943  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -6.010   1.339   9.563  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -7.214   1.760  10.406  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.512   1.516  10.173  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -7.182   2.513  11.637  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -9.314   2.055  11.158  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -8.479   2.681  12.076  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -6.091   3.036  12.355  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16      -8.808   3.371  13.249  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -6.437   3.724  13.524  1.00  0.00           C  
ATOM    218  CH2 TRP A  16      -7.737   3.901  13.981  1.00  0.00           C  
ATOM    219  H   TRP A  16      -7.076   3.270   7.466  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -4.700   2.925   9.043  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -5.185   1.084  10.228  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -8.886   0.961   9.312  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -10.401   2.000  11.207  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -5.058   2.918  12.028  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16      -9.841   3.490  13.575  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -5.629   4.150  14.118  1.00  0.00           H  
ATOM    227  HH2 TRP A  16      -7.924   4.450  14.903  1.00  0.00           H  
ATOM    228  N   VAL A  17      -6.101   1.461   6.430  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -5.840   0.894   5.119  1.00  0.00           C  
ATOM    230  C   VAL A  17      -5.107  -0.439   5.282  1.00  0.00           C  
ATOM    231  O   VAL A  17      -5.720  -1.502   5.195  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -5.071   1.898   4.258  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -4.272   1.184   3.165  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -6.015   2.940   3.655  1.00  0.00           C  
ATOM    235  H   VAL A  17      -7.069   1.549   6.668  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -6.803   0.709   4.643  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -4.363   2.419   4.903  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -4.106   1.867   2.332  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -3.313   0.862   3.568  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -4.830   0.315   2.816  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -6.908   3.024   4.275  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -5.510   3.905   3.613  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -6.299   2.634   2.649  1.00  0.00           H  
ATOM    244  N   ASN A  18      -3.807  -0.339   5.515  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -2.984  -1.523   5.691  1.00  0.00           C  
ATOM    246  C   ASN A  18      -2.100  -1.346   6.928  1.00  0.00           C  
ATOM    247  O   ASN A  18      -1.000  -0.805   6.835  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -2.071  -1.744   4.484  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -2.257  -3.147   3.904  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -2.424  -4.124   4.616  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -2.219  -3.194   2.576  1.00  0.00           N  
ATOM    252  H   ASN A  18      -3.317   0.530   5.585  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -3.689  -2.348   5.798  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -1.031  -1.603   4.780  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -2.079  -2.355   2.050  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -2.331  -4.067   2.102  1.00  0.00           H  
ATOM    257  N   ARG A  19      -2.615  -1.813   8.055  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -1.885  -1.713   9.309  1.00  0.00           C  
ATOM    259  C   ARG A  19      -0.978  -2.931   9.494  1.00  0.00           C  
ATOM    260  O   ARG A  19       0.216  -2.787   9.747  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -2.844  -1.613  10.496  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -2.199  -0.854  11.658  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -2.972   0.430  11.971  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -4.139   0.121  12.827  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -4.089   0.038  14.164  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -2.929   0.239  14.804  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -5.198  -0.247  14.859  1.00  0.00           N  
ATOM    268  H   ARG A  19      -3.511  -2.252   8.122  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -1.299  -0.799   9.217  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -3.128  -2.612  10.824  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -1.166  -0.609  11.409  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -3.303   0.899  11.044  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -5.020  -0.034  12.381  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -2.102   0.451  14.285  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -2.893   0.176  15.802  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -6.063  -0.396  14.380  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -5.162  -0.309  15.857  1.00  0.00           H  
ATOM    278  N   GLY A  20      -1.582  -4.104   9.360  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -0.845  -5.346   9.509  1.00  0.00           C  
ATOM    280  C   GLY A  20       0.560  -5.225   8.914  1.00  0.00           C  
ATOM    281  O   GLY A  20       1.553  -5.440   9.607  1.00  0.00           O  
ATOM    282  H   GLY A  20      -2.555  -4.211   9.153  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -0.774  -5.606  10.566  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -1.384  -6.156   9.018  1.00  0.00           H  
ATOM    285  N   GLU A  21       0.597  -4.883   7.634  1.00  0.00           N  
ATOM    286  CA  GLU A  21       1.863  -4.731   6.937  1.00  0.00           C  
ATOM    287  C   GLU A  21       2.806  -3.832   7.739  1.00  0.00           C  
ATOM    288  O   GLU A  21       3.972  -4.170   7.939  1.00  0.00           O  
ATOM    289  CB  GLU A  21       1.649  -4.181   5.525  1.00  0.00           C  
ATOM    290  CG  GLU A  21       0.694  -5.072   4.729  1.00  0.00           C  
ATOM    291  CD  GLU A  21       1.000  -5.003   3.232  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       2.093  -4.569   2.841  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       0.052  -5.420   2.462  1.00  0.00           O  
ATOM    294  H   GLU A  21      -0.215  -4.710   7.078  1.00  0.00           H  
ATOM    295  HA  GLU A  21       2.279  -5.736   6.870  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       2.607  -4.115   5.008  1.00  0.00           H  
ATOM    297  HG3 GLU A  21      -0.335  -4.760   4.909  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       0.296  -6.307   2.071  1.00  0.00           H  
ATOM    299  N   ALA A  22       2.267  -2.703   8.177  1.00  0.00           N  
ATOM    300  CA  ALA A  22       3.046  -1.752   8.951  1.00  0.00           C  
ATOM    301  C   ALA A  22       3.593  -2.447  10.200  1.00  0.00           C  
ATOM    302  O   ALA A  22       4.792  -2.390  10.470  1.00  0.00           O  
ATOM    303  CB  ALA A  22       2.177  -0.540   9.293  1.00  0.00           C  
ATOM    304  H   ALA A  22       1.318  -2.436   8.009  1.00  0.00           H  
ATOM    305  HA  ALA A  22       3.879  -1.424   8.333  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       1.552  -0.771  10.155  1.00  0.00           H  
ATOM    307  HB2 ALA A  22       2.817   0.311   9.527  1.00  0.00           H  
ATOM    308  HB3 ALA A  22       1.544  -0.294   8.440  1.00  0.00           H  
ATOM    309  N   THR A  23       2.690  -3.086  10.928  1.00  0.00           N  
ATOM    310  CA  THR A  23       3.068  -3.790  12.141  1.00  0.00           C  
ATOM    311  C   THR A  23       4.173  -4.806  11.845  1.00  0.00           C  
ATOM    312  O   THR A  23       5.307  -4.646  12.295  1.00  0.00           O  
ATOM    313  CB  THR A  23       1.807  -4.420  12.735  1.00  0.00           C  
ATOM    314  OG1 THR A  23       1.253  -3.388  13.547  1.00  0.00           O  
ATOM    315  CG2 THR A  23       2.124  -5.543  13.724  1.00  0.00           C  
ATOM    316  H   THR A  23       1.717  -3.127  10.702  1.00  0.00           H  
ATOM    317  HA  THR A  23       3.480  -3.066  12.845  1.00  0.00           H  
ATOM    318  HB  THR A  23       1.140  -4.771  11.948  1.00  0.00           H  
ATOM    319  HG1 THR A  23       1.133  -2.555  13.007  1.00  0.00           H  
ATOM    320 HG21 THR A  23       3.191  -5.544  13.943  1.00  0.00           H  
ATOM    321 HG22 THR A  23       1.563  -5.384  14.646  1.00  0.00           H  
ATOM    322 HG23 THR A  23       1.841  -6.502  13.289  1.00  0.00           H  
ATOM    323  N   GLN A  24       3.804  -5.831  11.090  1.00  0.00           N  
ATOM    324  CA  GLN A  24       4.750  -6.873  10.729  1.00  0.00           C  
ATOM    325  C   GLN A  24       6.053  -6.254  10.220  1.00  0.00           C  
ATOM    326  O   GLN A  24       7.140  -6.712  10.569  1.00  0.00           O  
ATOM    327  CB  GLN A  24       4.149  -7.822   9.689  1.00  0.00           C  
ATOM    328  CG  GLN A  24       3.923  -7.103   8.358  1.00  0.00           C  
ATOM    329  CD  GLN A  24       3.243  -8.026   7.345  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       2.055  -8.298   7.412  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       4.059  -8.491   6.404  1.00  0.00           N  
ATOM    332  H   GLN A  24       2.880  -5.955  10.728  1.00  0.00           H  
ATOM    333  HA  GLN A  24       4.937  -7.426  11.649  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       3.203  -8.220  10.057  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       4.877  -6.758   7.959  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       5.025  -8.230   6.405  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       3.708  -9.103   5.695  1.00  0.00           H  
ATOM    338  N   SER A  25       5.901  -5.225   9.400  1.00  0.00           N  
ATOM    339  CA  SER A  25       7.052  -4.538   8.839  1.00  0.00           C  
ATOM    340  C   SER A  25       8.039  -4.176   9.951  1.00  0.00           C  
ATOM    341  O   SER A  25       7.640  -3.674  11.000  1.00  0.00           O  
ATOM    342  CB  SER A  25       6.626  -3.281   8.077  1.00  0.00           C  
ATOM    343  OG  SER A  25       6.376  -3.551   6.701  1.00  0.00           O  
ATOM    344  H   SER A  25       5.013  -4.858   9.120  1.00  0.00           H  
ATOM    345  HA  SER A  25       7.501  -5.248   8.145  1.00  0.00           H  
ATOM    346  HB3 SER A  25       7.406  -2.525   8.163  1.00  0.00           H  
ATOM    347  HG  SER A  25       7.228  -3.803   6.240  1.00  0.00           H  
ATOM    348  N   ILE A  26       9.308  -4.446   9.682  1.00  0.00           N  
ATOM    349  CA  ILE A  26      10.354  -4.155  10.648  1.00  0.00           C  
ATOM    350  C   ILE A  26      10.530  -2.640  10.761  1.00  0.00           C  
ATOM    351  O   ILE A  26      10.628  -2.103  11.864  1.00  0.00           O  
ATOM    352  CB  ILE A  26      11.641  -4.899  10.283  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      11.462  -6.411  10.434  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      12.826  -4.377  11.099  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      12.488  -7.170   9.589  1.00  0.00           C  
ATOM    356  H   ILE A  26       9.624  -4.855   8.827  1.00  0.00           H  
ATOM    357  HA  ILE A  26      10.024  -4.537  11.613  1.00  0.00           H  
ATOM    358  HB  ILE A  26      11.862  -4.704   9.233  1.00  0.00           H  
ATOM    359 HG13 ILE A  26      10.455  -6.693  10.130  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      12.880  -3.292  11.008  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      12.693  -4.647  12.146  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      13.748  -4.820  10.723  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      12.522  -6.743   8.588  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      13.471  -7.090  10.053  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      12.201  -8.220   9.529  1.00  0.00           H  
ATOM    366  N   ILE A  27      10.567  -1.992   9.606  1.00  0.00           N  
ATOM    367  CA  ILE A  27      10.729  -0.549   9.561  1.00  0.00           C  
ATOM    368  C   ILE A  27       9.528   0.117  10.235  1.00  0.00           C  
ATOM    369  O   ILE A  27       9.672   1.145  10.895  1.00  0.00           O  
ATOM    370  CB  ILE A  27      10.966  -0.081   8.124  1.00  0.00           C  
ATOM    371  CG1 ILE A  27      12.375  -0.448   7.652  1.00  0.00           C  
ATOM    372  CG2 ILE A  27      10.687   1.418   7.983  1.00  0.00           C  
ATOM    373  CD1 ILE A  27      12.371  -1.782   6.903  1.00  0.00           C  
ATOM    374  H   ILE A  27      10.487  -2.436   8.713  1.00  0.00           H  
ATOM    375  HA  ILE A  27      11.625  -0.304  10.131  1.00  0.00           H  
ATOM    376  HB  ILE A  27      10.263  -0.602   7.475  1.00  0.00           H  
ATOM    377 HG13 ILE A  27      13.044  -0.510   8.510  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      10.757   1.702   6.932  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       9.686   1.637   8.352  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      11.420   1.980   8.561  1.00  0.00           H  
ATOM    381 HD11 ILE A  27      13.368  -1.980   6.510  1.00  0.00           H  
ATOM    382 HD12 ILE A  27      12.084  -2.581   7.586  1.00  0.00           H  
ATOM    383 HD13 ILE A  27      11.659  -1.734   6.079  1.00  0.00           H  
ATOM    384  N   GLY A  28       8.369  -0.496  10.045  1.00  0.00           N  
ATOM    385  CA  GLY A  28       7.143   0.024  10.626  1.00  0.00           C  
ATOM    386  C   GLY A  28       7.065   1.543  10.471  1.00  0.00           C  
ATOM    387  O   GLY A  28       7.529   2.284  11.337  1.00  0.00           O  
ATOM    388  H   GLY A  28       8.260  -1.333   9.507  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       6.283  -0.440  10.144  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       7.097  -0.241  11.683  1.00  0.00           H  
ATOM    391  N   GLY A  29       6.475   1.964   9.362  1.00  0.00           N  
ATOM    392  CA  GLY A  29       6.330   3.382   9.083  1.00  0.00           C  
ATOM    393  C   GLY A  29       5.250   4.007   9.967  1.00  0.00           C  
ATOM    394  O   GLY A  29       5.509   4.980  10.675  1.00  0.00           O  
ATOM    395  H   GLY A  29       6.100   1.354   8.663  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       7.280   3.888   9.249  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       6.072   3.525   8.032  1.00  0.00           H  
ATOM    398  N   MET A  30       4.062   3.424   9.899  1.00  0.00           N  
ATOM    399  CA  MET A  30       2.942   3.912  10.686  1.00  0.00           C  
ATOM    400  C   MET A  30       3.289   3.941  12.176  1.00  0.00           C  
ATOM    401  O   MET A  30       3.114   4.962  12.837  1.00  0.00           O  
ATOM    402  CB  MET A  30       1.728   3.010  10.460  1.00  0.00           C  
ATOM    403  CG  MET A  30       0.934   3.454   9.231  1.00  0.00           C  
ATOM    404  SD  MET A  30      -0.815   3.263   9.531  1.00  0.00           S  
ATOM    405  CE  MET A  30      -1.466   4.368   8.290  1.00  0.00           C  
ATOM    406  H   MET A  30       3.860   2.634   9.321  1.00  0.00           H  
ATOM    407  HA  MET A  30       2.755   4.926  10.330  1.00  0.00           H  
ATOM    408  HB3 MET A  30       1.085   3.032  11.340  1.00  0.00           H  
ATOM    409  HG3 MET A  30       1.229   2.863   8.364  1.00  0.00           H  
ATOM    410  HE1 MET A  30      -2.478   4.064   8.027  1.00  0.00           H  
ATOM    411  HE2 MET A  30      -1.483   5.385   8.683  1.00  0.00           H  
ATOM    412  HE3 MET A  30      -0.834   4.332   7.403  1.00  0.00           H  
ATOM    413  N   ILE A  31       3.776   2.806  12.658  1.00  0.00           N  
ATOM    414  CA  ILE A  31       4.149   2.689  14.058  1.00  0.00           C  
ATOM    415  C   ILE A  31       5.140   3.798  14.412  1.00  0.00           C  
ATOM    416  O   ILE A  31       4.917   4.558  15.354  1.00  0.00           O  
ATOM    417  CB  ILE A  31       4.669   1.281  14.356  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       5.040   1.136  15.833  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       5.834   0.920  13.434  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       5.609  -0.255  16.121  1.00  0.00           C  
ATOM    421  H   ILE A  31       3.915   1.981  12.112  1.00  0.00           H  
ATOM    422  HA  ILE A  31       3.244   2.830  14.649  1.00  0.00           H  
ATOM    423  HB  ILE A  31       3.867   0.571  14.154  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       4.159   1.308  16.453  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       5.831  -0.154  13.247  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       5.729   1.453  12.489  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       6.774   1.204  13.908  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       4.804  -0.990  16.092  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       6.356  -0.506  15.368  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       6.071  -0.262  17.108  1.00  0.00           H  
ATOM    431  N   SER A  32       6.214   3.857  13.639  1.00  0.00           N  
ATOM    432  CA  SER A  32       7.240   4.862  13.860  1.00  0.00           C  
ATOM    433  C   SER A  32       6.593   6.228  14.101  1.00  0.00           C  
ATOM    434  O   SER A  32       7.090   7.022  14.897  1.00  0.00           O  
ATOM    435  CB  SER A  32       8.205   4.934  12.674  1.00  0.00           C  
ATOM    436  OG  SER A  32       9.262   5.862  12.902  1.00  0.00           O  
ATOM    437  H   SER A  32       6.388   3.236  12.875  1.00  0.00           H  
ATOM    438  HA  SER A  32       7.780   4.533  14.747  1.00  0.00           H  
ATOM    439  HB3 SER A  32       7.657   5.222  11.778  1.00  0.00           H  
ATOM    440  HG  SER A  32       9.882   5.510  13.603  1.00  0.00           H  
ATOM    441  N   GLY A  33       5.495   6.458  13.396  1.00  0.00           N  
ATOM    442  CA  GLY A  33       4.774   7.714  13.524  1.00  0.00           C  
ATOM    443  C   GLY A  33       3.963   7.751  14.821  1.00  0.00           C  
ATOM    444  O   GLY A  33       3.847   8.800  15.455  1.00  0.00           O  
ATOM    445  H   GLY A  33       5.097   5.806  12.751  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       5.479   8.545  13.508  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       4.108   7.843  12.671  1.00  0.00           H  
ATOM    448  N   TRP A  34       3.423   6.596  15.178  1.00  0.00           N  
ATOM    449  CA  TRP A  34       2.627   6.483  16.388  1.00  0.00           C  
ATOM    450  C   TRP A  34       3.525   6.827  17.578  1.00  0.00           C  
ATOM    451  O   TRP A  34       3.233   7.753  18.334  1.00  0.00           O  
ATOM    452  CB  TRP A  34       1.991   5.096  16.499  1.00  0.00           C  
ATOM    453  CG  TRP A  34       0.856   5.012  17.522  1.00  0.00           C  
ATOM    454  CD1 TRP A  34      -0.179   5.849  17.677  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       0.682   3.995  18.530  1.00  0.00           C  
ATOM    456  NE1 TRP A  34      -1.003   5.449  18.708  1.00  0.00           N  
ATOM    457  CE2 TRP A  34      -0.464   4.285  19.244  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       1.465   2.868  18.831  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34      -0.928   3.496  20.303  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       0.988   2.089  19.892  1.00  0.00           C  
ATOM    461  CH2 TRP A  34      -0.163   2.367  20.620  1.00  0.00           C  
ATOM    462  H   TRP A  34       3.523   5.748  14.657  1.00  0.00           H  
ATOM    463  HA  TRP A  34       1.811   7.202  16.317  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       2.763   4.374  16.768  1.00  0.00           H  
ATOM    465  HD1 TRP A  34      -0.347   6.736  17.065  1.00  0.00           H  
ATOM    466  HE1 TRP A  34      -1.911   5.952  19.041  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       2.374   2.617  18.283  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34      -1.837   3.747  20.851  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       1.559   1.202  20.166  1.00  0.00           H  
ATOM    470  HH2 TRP A  34      -0.469   1.710  21.434  1.00  0.00           H  
ATOM    471  N   ALA A  35       4.599   6.061  17.709  1.00  0.00           N  
ATOM    472  CA  ALA A  35       5.541   6.272  18.795  1.00  0.00           C  
ATOM    473  C   ALA A  35       6.116   7.686  18.696  1.00  0.00           C  
ATOM    474  O   ALA A  35       6.279   8.366  19.708  1.00  0.00           O  
ATOM    475  CB  ALA A  35       6.627   5.196  18.745  1.00  0.00           C  
ATOM    476  H   ALA A  35       4.828   5.310  17.090  1.00  0.00           H  
ATOM    477  HA  ALA A  35       4.993   6.176  19.733  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       7.192   5.208  19.677  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       6.163   4.218  18.615  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       7.298   5.394  17.910  1.00  0.00           H  
ATOM    481  N   SER A  36       6.411   8.087  17.468  1.00  0.00           N  
ATOM    482  CA  SER A  36       6.965   9.407  17.224  1.00  0.00           C  
ATOM    483  C   SER A  36       5.971  10.483  17.666  1.00  0.00           C  
ATOM    484  O   SER A  36       6.370  11.546  18.140  1.00  0.00           O  
ATOM    485  CB  SER A  36       7.324   9.591  15.748  1.00  0.00           C  
ATOM    486  OG  SER A  36       7.753  10.919  15.464  1.00  0.00           O  
ATOM    487  H   SER A  36       6.276   7.528  16.650  1.00  0.00           H  
ATOM    488  HA  SER A  36       7.873   9.455  17.827  1.00  0.00           H  
ATOM    489  HB3 SER A  36       6.458   9.349  15.132  1.00  0.00           H  
ATOM    490  HG  SER A  36       8.511  10.902  14.812  1.00  0.00           H  
ATOM    491  N   GLY A  37       4.695  10.169  17.496  1.00  0.00           N  
ATOM    492  CA  GLY A  37       3.640  11.095  17.871  1.00  0.00           C  
ATOM    493  C   GLY A  37       3.543  11.228  19.393  1.00  0.00           C  
ATOM    494  O   GLY A  37       3.627  12.331  19.929  1.00  0.00           O  
ATOM    495  H   GLY A  37       4.379   9.302  17.110  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       3.834  12.072  17.429  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       2.687  10.748  17.471  1.00  0.00           H  
ATOM    498  N   LEU A  38       3.366  10.088  20.045  1.00  0.00           N  
ATOM    499  CA  LEU A  38       3.257  10.063  21.493  1.00  0.00           C  
ATOM    500  C   LEU A  38       4.589  10.498  22.108  1.00  0.00           C  
ATOM    501  O   LEU A  38       4.623  11.379  22.965  1.00  0.00           O  
ATOM    502  CB  LEU A  38       2.777   8.692  21.971  1.00  0.00           C  
ATOM    503  CG  LEU A  38       3.624   7.495  21.534  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       4.689   7.166  22.583  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       2.743   6.287  21.214  1.00  0.00           C  
ATOM    506  H   LEU A  38       3.298   9.195  19.600  1.00  0.00           H  
ATOM    507  HA  LEU A  38       2.494  10.789  21.775  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       1.759   8.541  21.613  1.00  0.00           H  
ATOM    509  HG  LEU A  38       4.148   7.764  20.617  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       5.028   8.087  23.058  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       4.265   6.503  23.337  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       5.534   6.674  22.101  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       2.781   5.580  22.043  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       1.715   6.616  21.065  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       3.105   5.803  20.307  1.00  0.00           H  
ATOM    516  N   ALA A  39       5.653   9.857  21.647  1.00  0.00           N  
ATOM    517  CA  ALA A  39       6.985  10.167  22.141  1.00  0.00           C  
ATOM    518  C   ALA A  39       7.373  11.579  21.699  1.00  0.00           C  
ATOM    519  O   ALA A  39       8.139  12.258  22.381  1.00  0.00           O  
ATOM    520  CB  ALA A  39       7.972   9.109  21.645  1.00  0.00           C  
ATOM    521  H   ALA A  39       5.618   9.142  20.950  1.00  0.00           H  
ATOM    522  HA  ALA A  39       6.950  10.133  23.230  1.00  0.00           H  
ATOM    523  HB1 ALA A  39       8.365   9.406  20.673  1.00  0.00           H  
ATOM    524  HB2 ALA A  39       8.793   9.016  22.356  1.00  0.00           H  
ATOM    525  HB3 ALA A  39       7.461   8.150  21.552  1.00  0.00           H  
ATOM    526  N   GLY A  40       6.826  11.980  20.560  1.00  0.00           N  
ATOM    527  CA  GLY A  40       7.106  13.299  20.019  1.00  0.00           C  
ATOM    528  C   GLY A  40       7.168  14.346  21.133  1.00  0.00           C  
ATOM    529  O   GLY A  40       8.009  15.244  21.100  1.00  0.00           O  
ATOM    530  H   GLY A  40       6.204  11.421  20.012  1.00  0.00           H  
ATOM    531  HA2 GLY A  40       8.053  13.281  19.480  1.00  0.00           H  
ATOM    532  HA3 GLY A  40       6.334  13.573  19.301  1.00  0.00           H  
ATOM    533  N   MET A  41       6.267  14.197  22.093  1.00  0.00           N  
ATOM    534  CA  MET A  41       6.208  15.119  23.214  1.00  0.00           C  
ATOM    535  C   MET A  41       6.193  16.570  22.731  1.00  0.00           C  
ATOM    536  O   MET A  41       5.877  17.480  23.497  1.00  0.00           O  
ATOM    537  CB  MET A  41       7.420  14.896  24.122  1.00  0.00           C  
ATOM    538  CG  MET A  41       6.983  14.632  25.565  1.00  0.00           C  
ATOM    539  SD  MET A  41       8.417  14.432  26.609  1.00  0.00           S  
ATOM    540  CE  MET A  41       8.662  12.669  26.465  1.00  0.00           C  
ATOM    541  H   MET A  41       5.587  13.464  22.113  1.00  0.00           H  
ATOM    542  HA  MET A  41       5.277  14.891  23.733  1.00  0.00           H  
ATOM    543  HB3 MET A  41       8.069  15.771  24.090  1.00  0.00           H  
ATOM    544  HG3 MET A  41       6.364  13.737  25.607  1.00  0.00           H  
ATOM    545  HE1 MET A  41       8.462  12.195  27.426  1.00  0.00           H  
ATOM    546  HE2 MET A  41       7.981  12.268  25.715  1.00  0.00           H  
ATOM    547  HE3 MET A  41       9.691  12.468  26.168  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -19.956  12.089  11.874  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.178  11.142  11.095  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.700  10.009  12.006  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.894  10.232  12.909  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.017  11.871  10.416  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.351  11.720  12.715  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -19.830  10.728  10.327  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -17.118  11.257  10.472  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -18.266  12.055   9.370  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -17.839  12.821  10.919  1.00  0.00           H  
ATOM     11  N   ARG A   2     -19.217   8.819  11.738  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -18.854   7.651  12.523  1.00  0.00           C  
ATOM     13  C   ARG A   2     -17.387   7.287  12.284  1.00  0.00           C  
ATOM     14  O   ARG A   2     -16.886   7.414  11.168  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -19.734   6.452  12.166  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -20.842   6.257  13.204  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -22.058   7.127  12.878  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -23.291   6.308  12.917  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -23.600   5.373  12.009  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -22.770   5.131  10.986  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -24.740   4.678  12.125  1.00  0.00           N  
ATOM     22  H   ARG A   2     -19.872   8.647  11.002  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -19.020   7.948  13.559  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -19.123   5.552  12.108  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -20.465   6.511  14.195  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -21.941   7.574  11.891  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -23.932   6.463  13.668  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -21.919   5.650  10.899  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -23.001   4.433  10.308  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -25.360   4.858  12.889  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -24.972   3.980  11.448  1.00  0.00           H  
ATOM     32  N   SER A   3     -16.739   6.842  13.351  1.00  0.00           N  
ATOM     33  CA  SER A   3     -15.340   6.458  13.271  1.00  0.00           C  
ATOM     34  C   SER A   3     -14.934   5.696  14.535  1.00  0.00           C  
ATOM     35  O   SER A   3     -14.258   4.671  14.455  1.00  0.00           O  
ATOM     36  CB  SER A   3     -14.443   7.682  13.079  1.00  0.00           C  
ATOM     37  OG  SER A   3     -13.061   7.337  13.079  1.00  0.00           O  
ATOM     38  H   SER A   3     -17.154   6.741  14.255  1.00  0.00           H  
ATOM     39  HA  SER A   3     -15.267   5.813  12.396  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -14.638   8.402  13.874  1.00  0.00           H  
ATOM     41  HG  SER A   3     -12.523   8.081  13.474  1.00  0.00           H  
ATOM     42  N   TYR A   4     -15.364   6.225  15.670  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -15.053   5.607  16.948  1.00  0.00           C  
ATOM     44  C   TYR A   4     -13.634   5.037  16.951  1.00  0.00           C  
ATOM     45  O   TYR A   4     -13.423   3.887  17.336  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -16.052   4.460  17.116  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -17.469   4.915  17.472  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -17.782   5.239  18.776  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -18.433   5.000  16.488  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -19.116   5.668  19.110  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -19.767   5.428  16.823  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -20.042   5.741  18.118  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -21.301   6.146  18.434  1.00  0.00           O  
ATOM     54  H   TYR A   4     -15.914   7.058  15.726  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -15.131   6.373  17.719  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -15.691   3.788  17.894  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -17.020   5.172  19.552  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -18.185   4.744  15.458  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -19.376   5.928  20.137  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -20.537   5.501  16.056  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -21.285   6.694  19.270  1.00  0.00           H  
ATOM     62  N   GLY A   5     -12.697   5.865  16.516  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -11.302   5.458  16.463  1.00  0.00           C  
ATOM     64  C   GLY A   5     -11.029   4.599  15.228  1.00  0.00           C  
ATOM     65  O   GLY A   5     -11.092   5.089  14.101  1.00  0.00           O  
ATOM     66  H   GLY A   5     -12.876   6.799  16.204  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -10.663   6.340  16.447  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -11.050   4.898  17.364  1.00  0.00           H  
ATOM     69  N   ASN A   6     -10.731   3.333  15.480  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -10.447   2.402  14.401  1.00  0.00           C  
ATOM     71  C   ASN A   6     -11.125   1.062  14.699  1.00  0.00           C  
ATOM     72  O   ASN A   6     -10.683   0.321  15.575  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -8.943   2.152  14.270  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -8.174   3.473  14.190  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -7.561   3.922  15.145  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -8.240   4.066  13.002  1.00  0.00           N  
ATOM     77  H   ASN A   6     -10.682   2.942  16.399  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -10.840   2.876  13.502  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -8.747   1.558  13.378  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -8.760   3.644  12.260  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -7.768   4.935  12.851  1.00  0.00           H  
ATOM     82  N   GLY A   7     -12.185   0.793  13.953  1.00  0.00           N  
ATOM     83  CA  GLY A   7     -12.928  -0.444  14.125  1.00  0.00           C  
ATOM     84  C   GLY A   7     -14.380  -0.163  14.512  1.00  0.00           C  
ATOM     85  O   GLY A   7     -14.701  -0.058  15.696  1.00  0.00           O  
ATOM     86  H   GLY A   7     -12.538   1.401  13.241  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -12.900  -1.021  13.200  1.00  0.00           H  
ATOM     88  HA3 GLY A   7     -12.453  -1.052  14.895  1.00  0.00           H  
ATOM     89  N   VAL A   8     -15.220  -0.047  13.495  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -16.631   0.220  13.714  1.00  0.00           C  
ATOM     91  C   VAL A   8     -17.343   0.323  12.363  1.00  0.00           C  
ATOM     92  O   VAL A   8     -17.926  -0.651  11.890  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -16.798   1.475  14.574  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -15.701   2.497  14.272  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -18.186   2.089  14.384  1.00  0.00           C  
ATOM     96  H   VAL A   8     -14.950  -0.133  12.535  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -17.044  -0.624  14.265  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -16.703   1.180  15.619  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -14.958   2.479  15.070  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -15.222   2.247  13.325  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -16.139   3.492  14.206  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -18.590   2.383  15.353  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -18.111   2.967  13.741  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -18.848   1.356  13.922  1.00  0.00           H  
ATOM    105  N   TYR A   9     -17.271   1.511  11.782  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -17.902   1.753  10.494  1.00  0.00           C  
ATOM    107  C   TYR A   9     -17.641   0.595   9.530  1.00  0.00           C  
ATOM    108  O   TYR A   9     -18.486   0.274   8.695  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -17.251   3.021   9.938  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -15.723   3.029  10.033  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -15.106   3.522  11.165  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -14.964   2.546   8.987  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -13.669   3.530  11.255  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -13.527   2.553   9.078  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -12.950   3.045  10.207  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -11.592   3.053  10.292  1.00  0.00           O  
ATOM    117  H   TYR A   9     -16.795   2.298  12.173  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -18.975   1.845  10.658  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -17.643   3.884  10.475  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -15.706   3.905  11.991  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -15.452   2.157   8.094  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -13.168   3.916  12.143  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -12.916   2.174   8.259  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -11.279   3.926  10.666  1.00  0.00           H  
ATOM    125  N   CYS A  10     -16.467  -0.004   9.677  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -16.084  -1.120   8.829  1.00  0.00           C  
ATOM    127  C   CYS A  10     -15.913  -0.600   7.400  1.00  0.00           C  
ATOM    128  O   CYS A  10     -16.418   0.468   7.059  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -17.101  -2.261   8.903  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -17.276  -3.026  10.556  1.00  0.00           S  
ATOM    131  H   CYS A  10     -15.786   0.263  10.358  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -15.140  -1.500   9.219  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -16.812  -3.033   8.190  1.00  0.00           H  
ATOM    134  N   ASN A  11     -15.198  -1.381   6.602  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -14.954  -1.014   5.218  1.00  0.00           C  
ATOM    136  C   ASN A  11     -16.119  -1.499   4.353  1.00  0.00           C  
ATOM    137  O   ASN A  11     -16.881  -0.692   3.823  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -13.672  -1.663   4.694  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -13.357  -1.188   3.275  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -13.700  -0.088   2.870  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -12.687  -2.074   2.543  1.00  0.00           N  
ATOM    142  H   ASN A  11     -14.791  -2.249   6.888  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -14.862   0.073   5.222  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -13.780  -2.748   4.702  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -12.436  -2.958   2.936  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -12.434  -1.855   1.601  1.00  0.00           H  
ATOM    147  N   ASN A  12     -16.218  -2.815   4.236  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -17.277  -3.418   3.445  1.00  0.00           C  
ATOM    149  C   ASN A  12     -17.487  -4.864   3.897  1.00  0.00           C  
ATOM    150  O   ASN A  12     -18.529  -5.197   4.460  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -16.912  -3.435   1.959  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -16.588  -2.027   1.457  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -17.460  -1.247   1.110  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -15.289  -1.746   1.436  1.00  0.00           N  
ATOM    155  H   ASN A  12     -15.594  -3.464   4.670  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -18.155  -2.795   3.619  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -17.739  -3.850   1.382  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -14.624  -2.431   1.734  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -14.976  -0.849   1.124  1.00  0.00           H  
ATOM    160  N   LYS A  13     -16.481  -5.685   3.633  1.00  0.00           N  
ATOM    161  CA  LYS A  13     -16.541  -7.087   4.007  1.00  0.00           C  
ATOM    162  C   LYS A  13     -15.883  -7.276   5.375  1.00  0.00           C  
ATOM    163  O   LYS A  13     -16.455  -7.909   6.261  1.00  0.00           O  
ATOM    164  CB  LYS A  13     -15.935  -7.961   2.907  1.00  0.00           C  
ATOM    165  CG  LYS A  13     -15.933  -9.435   3.317  1.00  0.00           C  
ATOM    166  CD  LYS A  13     -14.585  -9.836   3.918  1.00  0.00           C  
ATOM    167  CE  LYS A  13     -13.646 -10.387   2.842  1.00  0.00           C  
ATOM    168  NZ  LYS A  13     -12.861  -9.293   2.231  1.00  0.00           N  
ATOM    169  H   LYS A  13     -15.636  -5.405   3.175  1.00  0.00           H  
ATOM    170  HA  LYS A  13     -17.594  -7.358   4.090  1.00  0.00           H  
ATOM    171  HB3 LYS A  13     -14.915  -7.636   2.700  1.00  0.00           H  
ATOM    172  HG3 LYS A  13     -16.148 -10.058   2.447  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -14.737 -10.588   4.693  1.00  0.00           H  
ATOM    174  HE3 LYS A  13     -14.225 -10.901   2.074  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13     -13.083  -8.429   2.682  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13     -11.885  -9.483   2.337  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -13.083  -9.227   1.257  1.00  0.00           H  
ATOM    178  N   LYS A  14     -14.689  -6.715   5.504  1.00  0.00           N  
ATOM    179  CA  LYS A  14     -13.946  -6.813   6.749  1.00  0.00           C  
ATOM    180  C   LYS A  14     -14.380  -5.685   7.686  1.00  0.00           C  
ATOM    181  O   LYS A  14     -15.557  -5.330   7.734  1.00  0.00           O  
ATOM    182  CB  LYS A  14     -12.441  -6.840   6.474  1.00  0.00           C  
ATOM    183  CG  LYS A  14     -12.119  -7.731   5.274  1.00  0.00           C  
ATOM    184  CD  LYS A  14     -10.663  -7.556   4.836  1.00  0.00           C  
ATOM    185  CE  LYS A  14     -10.455  -6.204   4.151  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -11.320  -6.092   2.954  1.00  0.00           N  
ATOM    187  H   LYS A  14     -14.231  -6.202   4.778  1.00  0.00           H  
ATOM    188  HA  LYS A  14     -14.207  -7.766   7.211  1.00  0.00           H  
ATOM    189  HB3 LYS A  14     -11.915  -7.205   7.355  1.00  0.00           H  
ATOM    190  HG3 LYS A  14     -12.783  -7.486   4.445  1.00  0.00           H  
ATOM    191  HD3 LYS A  14     -10.386  -8.360   4.155  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -9.410  -6.093   3.864  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14     -11.243  -6.926   2.408  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -12.269  -5.966   3.240  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14     -11.029  -5.307   2.406  1.00  0.00           H  
ATOM    196  N   CYS A  15     -13.406  -5.152   8.411  1.00  0.00           N  
ATOM    197  CA  CYS A  15     -13.673  -4.072   9.344  1.00  0.00           C  
ATOM    198  C   CYS A  15     -12.334  -3.523   9.840  1.00  0.00           C  
ATOM    199  O   CYS A  15     -12.066  -2.329   9.722  1.00  0.00           O  
ATOM    200  CB  CYS A  15     -14.566  -4.529  10.500  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -15.453  -3.183  11.364  1.00  0.00           S  
ATOM    202  H   CYS A  15     -12.452  -5.446   8.366  1.00  0.00           H  
ATOM    203  HA  CYS A  15     -14.223  -3.309   8.792  1.00  0.00           H  
ATOM    204  HB3 CYS A  15     -13.952  -5.064  11.225  1.00  0.00           H  
ATOM    205  N   TRP A  16     -11.528  -4.423  10.385  1.00  0.00           N  
ATOM    206  CA  TRP A  16     -10.222  -4.045  10.898  1.00  0.00           C  
ATOM    207  C   TRP A  16     -10.436  -3.074  12.061  1.00  0.00           C  
ATOM    208  O   TRP A  16     -11.118  -2.062  11.911  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -9.342  -3.466   9.788  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -9.497  -1.956   9.598  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -9.290  -0.985  10.498  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -9.900  -1.278   8.389  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -9.531   0.263   9.961  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -9.913   0.079   8.636  1.00  0.00           C  
ATOM    215  CE3 TRP A  16     -10.243  -1.796   7.127  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -10.262   1.031   7.671  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16     -10.589  -0.831   6.173  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -10.607   0.538   6.408  1.00  0.00           C  
ATOM    219  H   TRP A  16     -11.753  -5.393  10.476  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -9.729  -4.950  11.254  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -9.582  -3.966   8.850  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -8.973  -1.159  11.526  1.00  0.00           H  
ATOM    223  HE1 TRP A  16      -9.437   1.218  10.478  1.00  0.00           H  
ATOM    224  HE3 TRP A  16     -10.241  -2.863   6.906  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -10.265   2.099   7.892  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16     -10.863  -1.179   5.178  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -10.889   1.227   5.610  1.00  0.00           H  
ATOM    228  N   VAL A  17      -9.838  -3.416  13.193  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -9.954  -2.587  14.380  1.00  0.00           C  
ATOM    230  C   VAL A  17      -8.585  -1.994  14.719  1.00  0.00           C  
ATOM    231  O   VAL A  17      -8.474  -0.805  15.013  1.00  0.00           O  
ATOM    232  CB  VAL A  17     -10.555  -3.399  15.529  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -9.880  -4.767  15.645  1.00  0.00           C  
ATOM    234  CG2 VAL A  17     -10.467  -2.631  16.849  1.00  0.00           C  
ATOM    235  H   VAL A  17      -9.285  -4.241  13.306  1.00  0.00           H  
ATOM    236  HA  VAL A  17     -10.641  -1.773  14.148  1.00  0.00           H  
ATOM    237  HB  VAL A  17     -11.609  -3.564  15.308  1.00  0.00           H  
ATOM    238 HG11 VAL A  17     -10.297  -5.308  16.495  1.00  0.00           H  
ATOM    239 HG12 VAL A  17     -10.054  -5.337  14.732  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -8.808  -4.633  15.791  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -9.620  -3.001  17.429  1.00  0.00           H  
ATOM    242 HG22 VAL A  17     -10.329  -1.569  16.643  1.00  0.00           H  
ATOM    243 HG23 VAL A  17     -11.385  -2.775  17.417  1.00  0.00           H  
ATOM    244  N   ASN A  18      -7.575  -2.851  14.667  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -6.218  -2.427  14.964  1.00  0.00           C  
ATOM    246  C   ASN A  18      -5.443  -2.258  13.656  1.00  0.00           C  
ATOM    247  O   ASN A  18      -5.227  -3.226  12.928  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -5.489  -3.470  15.814  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -4.550  -2.799  16.818  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -3.403  -2.500  16.531  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -5.099  -2.580  18.010  1.00  0.00           N  
ATOM    252  H   ASN A  18      -7.673  -3.816  14.426  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -6.324  -1.490  15.510  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -4.919  -4.137  15.167  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -6.048  -2.850  18.180  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -4.565  -2.146  18.735  1.00  0.00           H  
ATOM    257  N   ARG A  19      -5.045  -1.021  13.397  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -4.299  -0.712  12.189  1.00  0.00           C  
ATOM    259  C   ARG A  19      -2.801  -0.647  12.493  1.00  0.00           C  
ATOM    260  O   ARG A  19      -2.005  -1.346  11.868  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -4.749   0.621  11.588  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -6.098   0.476  10.882  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -6.076   1.156   9.512  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -6.035   2.626   9.677  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -6.385   3.499   8.723  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -6.804   3.056   7.530  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -6.316   4.816   8.962  1.00  0.00           N  
ATOM    268  H   ARG A  19      -5.225  -0.239  13.993  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -4.525  -1.531  11.505  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -4.000   0.977  10.880  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -6.883   0.915  11.497  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -6.958   0.870   8.940  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -5.727   2.990  10.556  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -6.855   2.073   7.351  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -7.065   3.708   6.818  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -6.003   5.147   9.852  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -6.577   5.468   8.250  1.00  0.00           H  
ATOM    278  N   GLY A  20      -2.461   0.200  13.453  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -1.073   0.366  13.848  1.00  0.00           C  
ATOM    280  C   GLY A  20      -0.373   1.405  12.970  1.00  0.00           C  
ATOM    281  O   GLY A  20      -0.764   1.617  11.822  1.00  0.00           O  
ATOM    282  H   GLY A  20      -3.114   0.766  13.958  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -1.021   0.675  14.893  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -0.552  -0.589  13.773  1.00  0.00           H  
ATOM    285  N   GLU A  21       0.649   2.025  13.540  1.00  0.00           N  
ATOM    286  CA  GLU A  21       1.407   3.036  12.823  1.00  0.00           C  
ATOM    287  C   GLU A  21       2.160   2.404  11.651  1.00  0.00           C  
ATOM    288  O   GLU A  21       2.661   3.109  10.776  1.00  0.00           O  
ATOM    289  CB  GLU A  21       2.369   3.768  13.761  1.00  0.00           C  
ATOM    290  CG  GLU A  21       3.396   2.804  14.356  1.00  0.00           C  
ATOM    291  CD  GLU A  21       2.965   2.332  15.746  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       1.787   2.002  15.951  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       3.903   2.313  16.631  1.00  0.00           O  
ATOM    294  H   GLU A  21       0.961   1.846  14.474  1.00  0.00           H  
ATOM    295  HA  GLU A  21       0.666   3.742  12.449  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       1.806   4.247  14.563  1.00  0.00           H  
ATOM    297  HG3 GLU A  21       4.367   3.295  14.419  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       4.520   1.545  16.460  1.00  0.00           H  
ATOM    299  N   ALA A  22       2.217   1.080  11.671  1.00  0.00           N  
ATOM    300  CA  ALA A  22       2.900   0.344  10.621  1.00  0.00           C  
ATOM    301  C   ALA A  22       2.216   0.624   9.280  1.00  0.00           C  
ATOM    302  O   ALA A  22       2.874   0.996   8.310  1.00  0.00           O  
ATOM    303  CB  ALA A  22       2.915  -1.146  10.968  1.00  0.00           C  
ATOM    304  H   ALA A  22       1.807   0.513  12.386  1.00  0.00           H  
ATOM    305  HA  ALA A  22       3.927   0.705  10.577  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       3.447  -1.295  11.907  1.00  0.00           H  
ATOM    307  HB2 ALA A  22       1.891  -1.506  11.069  1.00  0.00           H  
ATOM    308  HB3 ALA A  22       3.418  -1.698  10.174  1.00  0.00           H  
ATOM    309  N   THR A  23       0.905   0.434   9.270  1.00  0.00           N  
ATOM    310  CA  THR A  23       0.125   0.661   8.066  1.00  0.00           C  
ATOM    311  C   THR A  23      -0.113   2.158   7.858  1.00  0.00           C  
ATOM    312  O   THR A  23       0.165   2.692   6.785  1.00  0.00           O  
ATOM    313  CB  THR A  23      -1.167  -0.150   8.178  1.00  0.00           C  
ATOM    314  OG1 THR A  23      -1.766  -0.031   6.891  1.00  0.00           O  
ATOM    315  CG2 THR A  23      -2.183   0.497   9.123  1.00  0.00           C  
ATOM    316  H   THR A  23       0.378   0.131  10.064  1.00  0.00           H  
ATOM    317  HA  THR A  23       0.702   0.308   7.211  1.00  0.00           H  
ATOM    318  HB  THR A  23      -0.958  -1.176   8.476  1.00  0.00           H  
ATOM    319  HG1 THR A  23      -1.344  -0.678   6.256  1.00  0.00           H  
ATOM    320 HG21 THR A  23      -1.727   0.640  10.103  1.00  0.00           H  
ATOM    321 HG22 THR A  23      -2.490   1.462   8.721  1.00  0.00           H  
ATOM    322 HG23 THR A  23      -3.054  -0.151   9.219  1.00  0.00           H  
ATOM    323  N   GLN A  24      -0.624   2.794   8.903  1.00  0.00           N  
ATOM    324  CA  GLN A  24      -0.902   4.219   8.849  1.00  0.00           C  
ATOM    325  C   GLN A  24       0.233   4.954   8.133  1.00  0.00           C  
ATOM    326  O   GLN A  24      -0.004   5.678   7.167  1.00  0.00           O  
ATOM    327  CB  GLN A  24      -1.125   4.787  10.251  1.00  0.00           C  
ATOM    328  CG  GLN A  24      -2.389   4.201  10.886  1.00  0.00           C  
ATOM    329  CD  GLN A  24      -3.072   5.226  11.794  1.00  0.00           C  
ATOM    330  OE1 GLN A  24      -2.555   6.297  12.063  1.00  0.00           O  
ATOM    331  NE2 GLN A  24      -4.259   4.837  12.251  1.00  0.00           N  
ATOM    332  H   GLN A  24      -0.846   2.352   9.772  1.00  0.00           H  
ATOM    333  HA  GLN A  24      -1.823   4.313   8.275  1.00  0.00           H  
ATOM    334  HB3 GLN A  24      -1.210   5.872  10.199  1.00  0.00           H  
ATOM    335  HG3 GLN A  24      -2.131   3.313  11.462  1.00  0.00           H  
ATOM    336 HE21 GLN A  24      -4.625   3.944  11.993  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      -4.784   5.438  12.854  1.00  0.00           H  
ATOM    338  N   SER A  25       1.441   4.745   8.636  1.00  0.00           N  
ATOM    339  CA  SER A  25       2.613   5.379   8.057  1.00  0.00           C  
ATOM    340  C   SER A  25       3.757   4.369   7.955  1.00  0.00           C  
ATOM    341  O   SER A  25       4.078   3.688   8.928  1.00  0.00           O  
ATOM    342  CB  SER A  25       3.046   6.592   8.881  1.00  0.00           C  
ATOM    343  OG  SER A  25       2.475   7.803   8.391  1.00  0.00           O  
ATOM    344  H   SER A  25       1.624   4.155   9.422  1.00  0.00           H  
ATOM    345  HA  SER A  25       2.303   5.706   7.064  1.00  0.00           H  
ATOM    346  HB3 SER A  25       4.133   6.671   8.866  1.00  0.00           H  
ATOM    347  HG  SER A  25       2.227   7.698   7.429  1.00  0.00           H  
ATOM    348  N   ILE A  26       4.344   4.305   6.769  1.00  0.00           N  
ATOM    349  CA  ILE A  26       5.446   3.390   6.528  1.00  0.00           C  
ATOM    350  C   ILE A  26       6.681   3.873   7.293  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.387   3.074   7.906  1.00  0.00           O  
ATOM    352  CB  ILE A  26       5.682   3.218   5.025  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       6.069   4.548   4.376  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       4.466   2.583   4.349  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       7.590   4.694   4.292  1.00  0.00           C  
ATOM    356  H   ILE A  26       4.077   4.862   5.983  1.00  0.00           H  
ATOM    357  HA  ILE A  26       5.155   2.416   6.921  1.00  0.00           H  
ATOM    358  HB  ILE A  26       6.520   2.536   4.886  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       5.653   5.373   4.952  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       4.231   1.637   4.836  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       3.611   3.255   4.431  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       4.686   2.404   3.297  1.00  0.00           H  
ATOM    363 HD11 ILE A  26       7.998   3.896   3.670  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       7.839   5.660   3.851  1.00  0.00           H  
ATOM    365 HD13 ILE A  26       8.018   4.630   5.292  1.00  0.00           H  
ATOM    366  N   ILE A  27       6.903   5.177   7.229  1.00  0.00           N  
ATOM    367  CA  ILE A  27       8.039   5.776   7.908  1.00  0.00           C  
ATOM    368  C   ILE A  27       7.986   5.418   9.395  1.00  0.00           C  
ATOM    369  O   ILE A  27       9.023   5.204  10.023  1.00  0.00           O  
ATOM    370  CB  ILE A  27       8.093   7.280   7.640  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       6.698   7.903   7.730  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       8.765   7.575   6.298  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       6.708   9.143   8.627  1.00  0.00           C  
ATOM    374  H   ILE A  27       6.324   5.820   6.728  1.00  0.00           H  
ATOM    375  HA  ILE A  27       8.942   5.339   7.481  1.00  0.00           H  
ATOM    376  HB  ILE A  27       8.703   7.744   8.414  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       5.994   7.170   8.125  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       9.844   7.450   6.395  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       8.387   6.885   5.543  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       8.543   8.599   5.997  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       5.729   9.265   9.091  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       7.466   9.025   9.403  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       6.938  10.023   8.027  1.00  0.00           H  
ATOM    384  N   GLY A  28       6.770   5.363   9.915  1.00  0.00           N  
ATOM    385  CA  GLY A  28       6.568   5.035  11.316  1.00  0.00           C  
ATOM    386  C   GLY A  28       6.628   6.291  12.187  1.00  0.00           C  
ATOM    387  O   GLY A  28       7.711   6.750  12.547  1.00  0.00           O  
ATOM    388  H   GLY A  28       5.932   5.538   9.397  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       5.601   4.546  11.443  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       7.329   4.327  11.641  1.00  0.00           H  
ATOM    391  N   GLY A  29       5.451   6.812  12.503  1.00  0.00           N  
ATOM    392  CA  GLY A  29       5.357   8.006  13.325  1.00  0.00           C  
ATOM    393  C   GLY A  29       5.670   7.689  14.788  1.00  0.00           C  
ATOM    394  O   GLY A  29       6.502   8.351  15.406  1.00  0.00           O  
ATOM    395  H   GLY A  29       4.574   6.431  12.207  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       6.050   8.761  12.956  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       4.354   8.427  13.247  1.00  0.00           H  
ATOM    398  N   MET A  30       4.988   6.677  15.302  1.00  0.00           N  
ATOM    399  CA  MET A  30       5.182   6.265  16.681  1.00  0.00           C  
ATOM    400  C   MET A  30       6.652   5.933  16.951  1.00  0.00           C  
ATOM    401  O   MET A  30       7.244   6.447  17.899  1.00  0.00           O  
ATOM    402  CB  MET A  30       4.320   5.035  16.974  1.00  0.00           C  
ATOM    403  CG  MET A  30       2.921   5.446  17.440  1.00  0.00           C  
ATOM    404  SD  MET A  30       2.791   5.266  19.212  1.00  0.00           S  
ATOM    405  CE  MET A  30       1.125   5.857  19.462  1.00  0.00           C  
ATOM    406  H   MET A  30       4.312   6.143  14.793  1.00  0.00           H  
ATOM    407  HA  MET A  30       4.877   7.117  17.288  1.00  0.00           H  
ATOM    408  HB3 MET A  30       4.798   4.425  17.740  1.00  0.00           H  
ATOM    409  HG3 MET A  30       2.169   4.830  16.948  1.00  0.00           H  
ATOM    410  HE1 MET A  30       1.115   6.945  19.409  1.00  0.00           H  
ATOM    411  HE2 MET A  30       0.475   5.449  18.688  1.00  0.00           H  
ATOM    412  HE3 MET A  30       0.770   5.537  20.441  1.00  0.00           H  
ATOM    413  N   ILE A  31       7.197   5.075  16.102  1.00  0.00           N  
ATOM    414  CA  ILE A  31       8.586   4.669  16.237  1.00  0.00           C  
ATOM    415  C   ILE A  31       9.476   5.913  16.265  1.00  0.00           C  
ATOM    416  O   ILE A  31      10.264   6.096  17.191  1.00  0.00           O  
ATOM    417  CB  ILE A  31       8.961   3.669  15.141  1.00  0.00           C  
ATOM    418  CG1 ILE A  31      10.414   3.213  15.289  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       8.679   4.246  13.752  1.00  0.00           C  
ATOM    420  CD1 ILE A  31      10.804   2.253  14.164  1.00  0.00           C  
ATOM    421  H   ILE A  31       6.709   4.660  15.334  1.00  0.00           H  
ATOM    422  HA  ILE A  31       8.683   4.152  17.192  1.00  0.00           H  
ATOM    423  HB  ILE A  31       8.333   2.785  15.257  1.00  0.00           H  
ATOM    424 HG13 ILE A  31      10.549   2.723  16.253  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       8.412   3.438  13.072  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       7.854   4.956  13.815  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       9.569   4.754  13.383  1.00  0.00           H  
ATOM    428 HD11 ILE A  31      10.320   1.289  14.324  1.00  0.00           H  
ATOM    429 HD12 ILE A  31      10.484   2.665  13.206  1.00  0.00           H  
ATOM    430 HD13 ILE A  31      11.886   2.119  14.159  1.00  0.00           H  
ATOM    431  N   SER A  32       9.322   6.735  15.238  1.00  0.00           N  
ATOM    432  CA  SER A  32      10.102   7.957  15.133  1.00  0.00           C  
ATOM    433  C   SER A  32      10.196   8.636  16.501  1.00  0.00           C  
ATOM    434  O   SER A  32      11.221   9.231  16.833  1.00  0.00           O  
ATOM    435  CB  SER A  32       9.491   8.914  14.108  1.00  0.00           C  
ATOM    436  OG  SER A  32      10.463   9.803  13.563  1.00  0.00           O  
ATOM    437  H   SER A  32       8.678   6.579  14.489  1.00  0.00           H  
ATOM    438  HA  SER A  32      11.088   7.641  14.793  1.00  0.00           H  
ATOM    439  HB3 SER A  32       8.695   9.491  14.577  1.00  0.00           H  
ATOM    440  HG  SER A  32      10.613  10.569  14.188  1.00  0.00           H  
ATOM    441  N   GLY A  33       9.116   8.524  17.259  1.00  0.00           N  
ATOM    442  CA  GLY A  33       9.065   9.119  18.583  1.00  0.00           C  
ATOM    443  C   GLY A  33       9.918   8.326  19.574  1.00  0.00           C  
ATOM    444  O   GLY A  33      10.635   8.909  20.386  1.00  0.00           O  
ATOM    445  H   GLY A  33       8.287   8.038  16.981  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       9.418  10.149  18.536  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       8.032   9.153  18.931  1.00  0.00           H  
ATOM    448  N   TRP A  34       9.813   7.009  19.476  1.00  0.00           N  
ATOM    449  CA  TRP A  34      10.566   6.130  20.353  1.00  0.00           C  
ATOM    450  C   TRP A  34      12.054   6.430  20.160  1.00  0.00           C  
ATOM    451  O   TRP A  34      12.761   6.731  21.120  1.00  0.00           O  
ATOM    452  CB  TRP A  34      10.213   4.664  20.095  1.00  0.00           C  
ATOM    453  CG  TRP A  34      10.700   3.706  21.185  1.00  0.00           C  
ATOM    454  CD1 TRP A  34      10.544   3.816  22.511  1.00  0.00           C  
ATOM    455  CD2 TRP A  34      11.433   2.479  20.986  1.00  0.00           C  
ATOM    456  NE1 TRP A  34      11.121   2.755  23.178  1.00  0.00           N  
ATOM    457  CE2 TRP A  34      11.678   1.915  22.221  1.00  0.00           C  
ATOM    458  CE3 TRP A  34      11.874   1.864  19.800  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34      12.372   0.712  22.391  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34      12.566   0.662  19.987  1.00  0.00           C  
ATOM    461  CH2 TRP A  34      12.821   0.082  21.224  1.00  0.00           C  
ATOM    462  H   TRP A  34       9.227   6.543  18.812  1.00  0.00           H  
ATOM    463  HA  TRP A  34      10.273   6.352  21.379  1.00  0.00           H  
ATOM    464  HB3 TRP A  34      10.642   4.361  19.140  1.00  0.00           H  
ATOM    465  HD1 TRP A  34      10.027   4.642  23.002  1.00  0.00           H  
ATOM    466  HE1 TRP A  34      11.136   2.603  24.258  1.00  0.00           H  
ATOM    467  HE3 TRP A  34      11.693   2.289  18.812  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34      12.553   0.287  23.378  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34      12.930   0.144  19.100  1.00  0.00           H  
ATOM    470  HH2 TRP A  34      13.368  -0.859  21.285  1.00  0.00           H  
ATOM    471  N   ALA A  35      12.485   6.338  18.910  1.00  0.00           N  
ATOM    472  CA  ALA A  35      13.876   6.595  18.577  1.00  0.00           C  
ATOM    473  C   ALA A  35      14.231   8.032  18.965  1.00  0.00           C  
ATOM    474  O   ALA A  35      15.337   8.297  19.432  1.00  0.00           O  
ATOM    475  CB  ALA A  35      14.105   6.318  17.090  1.00  0.00           C  
ATOM    476  H   ALA A  35      11.903   6.092  18.134  1.00  0.00           H  
ATOM    477  HA  ALA A  35      14.489   5.908  19.161  1.00  0.00           H  
ATOM    478  HB1 ALA A  35      15.176   6.273  16.890  1.00  0.00           H  
ATOM    479  HB2 ALA A  35      13.646   5.366  16.823  1.00  0.00           H  
ATOM    480  HB3 ALA A  35      13.659   7.117  16.499  1.00  0.00           H  
ATOM    481  N   SER A  36      13.272   8.921  18.757  1.00  0.00           N  
ATOM    482  CA  SER A  36      13.469  10.324  19.078  1.00  0.00           C  
ATOM    483  C   SER A  36      13.676  10.492  20.584  1.00  0.00           C  
ATOM    484  O   SER A  36      14.431  11.362  21.018  1.00  0.00           O  
ATOM    485  CB  SER A  36      12.283  11.169  18.609  1.00  0.00           C  
ATOM    486  OG  SER A  36      12.505  11.731  17.318  1.00  0.00           O  
ATOM    487  H   SER A  36      12.375   8.697  18.376  1.00  0.00           H  
ATOM    488  HA  SER A  36      14.364  10.622  18.532  1.00  0.00           H  
ATOM    489  HB3 SER A  36      12.100  11.969  19.326  1.00  0.00           H  
ATOM    490  HG  SER A  36      12.047  12.617  17.248  1.00  0.00           H  
ATOM    491  N   GLY A  37      12.994   9.645  21.342  1.00  0.00           N  
ATOM    492  CA  GLY A  37      13.094   9.689  22.790  1.00  0.00           C  
ATOM    493  C   GLY A  37      14.468   9.205  23.259  1.00  0.00           C  
ATOM    494  O   GLY A  37      15.173   9.921  23.970  1.00  0.00           O  
ATOM    495  H   GLY A  37      12.382   8.941  20.981  1.00  0.00           H  
ATOM    496  HA2 GLY A  37      12.924  10.707  23.140  1.00  0.00           H  
ATOM    497  HA3 GLY A  37      12.315   9.067  23.231  1.00  0.00           H  
ATOM    498  N   LEU A  38      14.807   7.993  22.844  1.00  0.00           N  
ATOM    499  CA  LEU A  38      16.083   7.406  23.212  1.00  0.00           C  
ATOM    500  C   LEU A  38      17.215   8.214  22.574  1.00  0.00           C  
ATOM    501  O   LEU A  38      18.160   8.609  23.255  1.00  0.00           O  
ATOM    502  CB  LEU A  38      16.113   5.919  22.854  1.00  0.00           C  
ATOM    503  CG  LEU A  38      15.932   5.582  21.373  1.00  0.00           C  
ATOM    504  CD1 LEU A  38      17.279   5.553  20.648  1.00  0.00           C  
ATOM    505  CD2 LEU A  38      15.158   4.273  21.198  1.00  0.00           C  
ATOM    506  H   LEU A  38      14.228   7.418  22.266  1.00  0.00           H  
ATOM    507  HA  LEU A  38      16.176   7.479  24.296  1.00  0.00           H  
ATOM    508  HB3 LEU A  38      15.329   5.414  23.420  1.00  0.00           H  
ATOM    509  HG  LEU A  38      15.337   6.371  20.913  1.00  0.00           H  
ATOM    510 HD11 LEU A  38      17.583   4.518  20.490  1.00  0.00           H  
ATOM    511 HD12 LEU A  38      17.185   6.056  19.686  1.00  0.00           H  
ATOM    512 HD13 LEU A  38      18.027   6.063  21.254  1.00  0.00           H  
ATOM    513 HD21 LEU A  38      15.825   3.508  20.801  1.00  0.00           H  
ATOM    514 HD22 LEU A  38      14.768   3.950  22.163  1.00  0.00           H  
ATOM    515 HD23 LEU A  38      14.331   4.430  20.505  1.00  0.00           H  
ATOM    516  N   ALA A  39      17.082   8.435  21.275  1.00  0.00           N  
ATOM    517  CA  ALA A  39      18.081   9.189  20.538  1.00  0.00           C  
ATOM    518  C   ALA A  39      18.081  10.640  21.024  1.00  0.00           C  
ATOM    519  O   ALA A  39      19.107  11.317  20.970  1.00  0.00           O  
ATOM    520  CB  ALA A  39      17.803   9.076  19.037  1.00  0.00           C  
ATOM    521  H   ALA A  39      16.310   8.110  20.729  1.00  0.00           H  
ATOM    522  HA  ALA A  39      19.055   8.744  20.749  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      18.721   9.266  18.482  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      17.441   8.073  18.809  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      17.048   9.809  18.752  1.00  0.00           H  
ATOM    526  N   GLY A  40      16.918  11.075  21.485  1.00  0.00           N  
ATOM    527  CA  GLY A  40      16.770  12.433  21.981  1.00  0.00           C  
ATOM    528  C   GLY A  40      17.978  12.843  22.824  1.00  0.00           C  
ATOM    529  O   GLY A  40      18.424  13.988  22.762  1.00  0.00           O  
ATOM    530  H   GLY A  40      16.089  10.518  21.525  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      16.659  13.119  21.140  1.00  0.00           H  
ATOM    532  HA3 GLY A  40      15.861  12.509  22.577  1.00  0.00           H  
ATOM    533  N   MET A  41      18.472  11.887  23.596  1.00  0.00           N  
ATOM    534  CA  MET A  41      19.620  12.135  24.453  1.00  0.00           C  
ATOM    535  C   MET A  41      20.014  10.871  25.221  1.00  0.00           C  
ATOM    536  O   MET A  41      21.077  10.821  25.837  1.00  0.00           O  
ATOM    537  CB  MET A  41      19.286  13.251  25.444  1.00  0.00           C  
ATOM    538  CG  MET A  41      18.172  12.820  26.401  1.00  0.00           C  
ATOM    539  SD  MET A  41      18.869  12.339  27.972  1.00  0.00           S  
ATOM    540  CE  MET A  41      17.420  12.465  29.006  1.00  0.00           C  
ATOM    541  H   MET A  41      18.103  10.958  23.642  1.00  0.00           H  
ATOM    542  HA  MET A  41      20.428  12.428  23.783  1.00  0.00           H  
ATOM    543  HB3 MET A  41      18.977  14.144  24.901  1.00  0.00           H  
ATOM    544  HG3 MET A  41      17.613  11.988  25.971  1.00  0.00           H  
ATOM    545  HE1 MET A  41      16.814  11.566  28.894  1.00  0.00           H  
ATOM    546  HE2 MET A  41      17.724  12.571  30.047  1.00  0.00           H  
ATOM    547  HE3 MET A  41      16.835  13.336  28.709  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -24.637   7.182   4.245  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -25.198   6.087   5.019  1.00  0.00           C  
ATOM      3  C   ALA A   1     -24.094   5.443   5.859  1.00  0.00           C  
ATOM      4  O   ALA A   1     -24.191   5.394   7.084  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.872   5.088   4.076  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -25.229   7.981   4.152  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -25.954   6.506   5.684  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -26.928   5.002   4.332  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -25.775   5.437   3.047  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -25.392   4.115   4.176  1.00  0.00           H  
ATOM     11  N   ARG A   2     -23.071   4.965   5.167  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -21.950   4.326   5.835  1.00  0.00           C  
ATOM     13  C   ARG A   2     -22.432   3.121   6.647  1.00  0.00           C  
ATOM     14  O   ARG A   2     -23.187   3.277   7.606  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -21.232   5.304   6.765  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -19.738   4.985   6.850  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -18.901   6.265   6.812  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -18.660   6.753   8.189  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -17.658   7.575   8.530  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -16.798   8.007   7.598  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -17.517   7.966   9.804  1.00  0.00           N  
ATOM     22  H   ARG A   2     -23.000   5.008   4.171  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -21.286   4.014   5.029  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -21.674   5.258   7.760  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -19.454   4.336   6.022  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -19.416   7.029   6.232  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -19.284   6.450   8.909  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -16.904   7.715   6.647  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -16.050   8.620   7.852  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -18.158   7.644  10.500  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -16.769   8.580  10.058  1.00  0.00           H  
ATOM     32  N   SER A   3     -21.976   1.948   6.233  1.00  0.00           N  
ATOM     33  CA  SER A   3     -22.352   0.718   6.911  1.00  0.00           C  
ATOM     34  C   SER A   3     -21.176  -0.260   6.909  1.00  0.00           C  
ATOM     35  O   SER A   3     -20.386  -0.288   7.852  1.00  0.00           O  
ATOM     36  CB  SER A   3     -23.576   0.078   6.251  1.00  0.00           C  
ATOM     37  OG  SER A   3     -23.435  -0.009   4.835  1.00  0.00           O  
ATOM     38  H   SER A   3     -21.363   1.831   5.452  1.00  0.00           H  
ATOM     39  HA  SER A   3     -22.602   1.014   7.929  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -24.464   0.661   6.493  1.00  0.00           H  
ATOM     41  HG  SER A   3     -24.334   0.025   4.400  1.00  0.00           H  
ATOM     42  N   TYR A   4     -21.095  -1.038   5.840  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -20.028  -2.015   5.704  1.00  0.00           C  
ATOM     44  C   TYR A   4     -19.786  -2.750   7.024  1.00  0.00           C  
ATOM     45  O   TYR A   4     -20.630  -2.720   7.919  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -18.773  -1.220   5.337  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -18.990  -0.193   4.224  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -18.835  -0.565   2.903  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -19.339   1.103   4.540  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -19.038   0.401   1.855  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -19.543   2.070   3.492  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -19.382   1.671   2.202  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -19.574   2.584   1.212  1.00  0.00           O  
ATOM     54  H   TYR A   4     -21.742  -1.009   5.078  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -20.329  -2.737   4.944  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -17.992  -1.916   5.030  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -18.559  -1.590   2.654  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -19.461   1.396   5.582  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -18.920   0.122   0.809  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -19.818   3.098   3.728  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -18.775   3.179   1.136  1.00  0.00           H  
ATOM     62  N   GLY A   5     -18.629  -3.390   7.104  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -18.265  -4.130   8.299  1.00  0.00           C  
ATOM     64  C   GLY A   5     -16.756  -4.064   8.547  1.00  0.00           C  
ATOM     65  O   GLY A   5     -16.047  -3.305   7.887  1.00  0.00           O  
ATOM     66  H   GLY A   5     -17.948  -3.408   6.371  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -18.796  -3.723   9.160  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -18.574  -5.171   8.196  1.00  0.00           H  
ATOM     69  N   ASN A   6     -16.309  -4.869   9.499  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -14.897  -4.911   9.842  1.00  0.00           C  
ATOM     71  C   ASN A   6     -14.483  -3.567  10.442  1.00  0.00           C  
ATOM     72  O   ASN A   6     -13.434  -3.025  10.095  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -14.036  -5.162   8.603  1.00  0.00           C  
ATOM     74  CG  ASN A   6     -12.587  -5.454   8.992  1.00  0.00           C  
ATOM     75  OD1 ASN A   6     -12.273  -6.457   9.612  1.00  0.00           O  
ATOM     76  ND2 ASN A   6     -11.722  -4.524   8.595  1.00  0.00           N  
ATOM     77  H   ASN A   6     -16.892  -5.484  10.031  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -14.799  -5.734  10.552  1.00  0.00           H  
ATOM     79  HB3 ASN A   6     -14.073  -4.291   7.949  1.00  0.00           H  
ATOM     80 HD21 ASN A   6     -12.045  -3.725   8.089  1.00  0.00           H  
ATOM     81 HD22 ASN A   6     -10.748  -4.627   8.802  1.00  0.00           H  
ATOM     82  N   GLY A   7     -15.326  -3.067  11.334  1.00  0.00           N  
ATOM     83  CA  GLY A   7     -15.059  -1.796  11.987  1.00  0.00           C  
ATOM     84  C   GLY A   7     -14.775  -0.701  10.957  1.00  0.00           C  
ATOM     85  O   GLY A   7     -13.681  -0.140  10.928  1.00  0.00           O  
ATOM     86  H   GLY A   7     -16.176  -3.515  11.612  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -15.915  -1.512  12.598  1.00  0.00           H  
ATOM     88  HA3 GLY A   7     -14.208  -1.900  12.658  1.00  0.00           H  
ATOM     89  N   VAL A   8     -15.779  -0.430  10.136  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -15.650   0.588   9.107  1.00  0.00           C  
ATOM     91  C   VAL A   8     -15.809   1.971   9.742  1.00  0.00           C  
ATOM     92  O   VAL A   8     -15.162   2.930   9.321  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -16.655   0.327   7.984  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -17.954   1.101   8.219  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -16.053   0.667   6.619  1.00  0.00           C  
ATOM     96  H   VAL A   8     -16.666  -0.891  10.165  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -14.647   0.507   8.688  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -16.893  -0.737   7.988  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -17.731   2.163   8.314  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -18.627   0.945   7.376  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -18.428   0.745   9.133  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -15.577  -0.219   6.199  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -16.843   1.008   5.948  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -15.311   1.458   6.736  1.00  0.00           H  
ATOM    105  N   TYR A   9     -16.674   2.032  10.743  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -16.926   3.282  11.440  1.00  0.00           C  
ATOM    107  C   TYR A   9     -16.541   3.173  12.916  1.00  0.00           C  
ATOM    108  O   TYR A   9     -17.359   3.434  13.796  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -18.432   3.526  11.335  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -19.277   2.254  11.424  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -19.050   1.343  12.436  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -20.267   2.016  10.492  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -19.845   0.145  12.518  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -21.062   0.819  10.576  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -20.812  -0.057  11.584  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -21.563  -1.189  11.663  1.00  0.00           O  
ATOM    117  H   TYR A   9     -17.196   1.248  11.079  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -16.321   4.057  10.970  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -18.644   4.026  10.390  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -18.268   1.530  13.172  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -20.447   2.735   9.692  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -19.675  -0.582  13.312  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -21.847   0.618   9.846  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -21.142  -1.835  12.299  1.00  0.00           H  
ATOM    125  N   CYS A  10     -15.293   2.789  13.143  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -14.789   2.643  14.498  1.00  0.00           C  
ATOM    127  C   CYS A  10     -15.591   1.541  15.194  1.00  0.00           C  
ATOM    128  O   CYS A  10     -16.556   1.024  14.633  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -14.847   3.963  15.268  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -14.317   5.432  14.314  1.00  0.00           S  
ATOM    131  H   CYS A  10     -14.633   2.578  12.421  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -13.740   2.362  14.413  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -14.219   3.878  16.155  1.00  0.00           H  
ATOM    134  N   ASN A  11     -15.162   1.215  16.403  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -15.829   0.184  17.182  1.00  0.00           C  
ATOM    136  C   ASN A  11     -16.987   0.809  17.961  1.00  0.00           C  
ATOM    137  O   ASN A  11     -18.151   0.509  17.699  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -14.869  -0.453  18.188  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -15.474  -1.720  18.796  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -16.321  -2.376  18.213  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -14.993  -2.027  19.997  1.00  0.00           N  
ATOM    142  H   ASN A  11     -14.376   1.640  16.852  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -16.166  -0.551  16.451  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -14.641   0.261  18.980  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -14.297  -1.446  20.421  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -15.325  -2.839  20.477  1.00  0.00           H  
ATOM    147  N   ASN A  12     -16.628   1.666  18.905  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -17.624   2.336  19.725  1.00  0.00           C  
ATOM    149  C   ASN A  12     -16.998   3.574  20.369  1.00  0.00           C  
ATOM    150  O   ASN A  12     -17.379   4.701  20.056  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -18.120   1.420  20.846  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -18.175  -0.036  20.380  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -19.101  -0.467  19.714  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -17.134  -0.767  20.769  1.00  0.00           N  
ATOM    155  H   ASN A  12     -15.680   1.905  19.113  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -18.436   2.586  19.044  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -19.111   1.740  21.170  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -16.407  -0.352  21.315  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -17.079  -1.733  20.513  1.00  0.00           H  
ATOM    160  N   LYS A  13     -16.047   3.324  21.258  1.00  0.00           N  
ATOM    161  CA  LYS A  13     -15.365   4.405  21.949  1.00  0.00           C  
ATOM    162  C   LYS A  13     -14.033   4.690  21.251  1.00  0.00           C  
ATOM    163  O   LYS A  13     -13.604   5.840  21.171  1.00  0.00           O  
ATOM    164  CB  LYS A  13     -15.223   4.083  23.437  1.00  0.00           C  
ATOM    165  CG  LYS A  13     -14.223   2.946  23.660  1.00  0.00           C  
ATOM    166  CD  LYS A  13     -14.706   2.000  24.762  1.00  0.00           C  
ATOM    167  CE  LYS A  13     -13.849   2.145  26.021  1.00  0.00           C  
ATOM    168  NZ  LYS A  13     -14.372   1.284  27.106  1.00  0.00           N  
ATOM    169  H   LYS A  13     -15.743   2.405  21.507  1.00  0.00           H  
ATOM    170  HA  LYS A  13     -15.993   5.292  21.869  1.00  0.00           H  
ATOM    171  HB3 LYS A  13     -16.193   3.805  23.849  1.00  0.00           H  
ATOM    172  HG3 LYS A  13     -13.250   3.359  23.929  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -14.665   0.971  24.406  1.00  0.00           H  
ATOM    174  HE3 LYS A  13     -13.842   3.185  26.347  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13     -13.616   0.784  27.528  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13     -14.822   1.851  27.794  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -15.031   0.633  26.726  1.00  0.00           H  
ATOM    178  N   LYS A  14     -13.417   3.624  20.763  1.00  0.00           N  
ATOM    179  CA  LYS A  14     -12.143   3.745  20.075  1.00  0.00           C  
ATOM    180  C   LYS A  14     -12.394   3.935  18.577  1.00  0.00           C  
ATOM    181  O   LYS A  14     -13.479   4.349  18.173  1.00  0.00           O  
ATOM    182  CB  LYS A  14     -11.242   2.553  20.400  1.00  0.00           C  
ATOM    183  CG  LYS A  14     -11.144   2.338  21.912  1.00  0.00           C  
ATOM    184  CD  LYS A  14     -11.735   0.985  22.313  1.00  0.00           C  
ATOM    185  CE  LYS A  14     -10.968  -0.165  21.657  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -11.884  -1.283  21.338  1.00  0.00           N  
ATOM    187  H   LYS A  14     -13.773   2.692  20.831  1.00  0.00           H  
ATOM    188  HA  LYS A  14     -11.649   4.637  20.458  1.00  0.00           H  
ATOM    189  HB3 LYS A  14     -10.248   2.720  19.988  1.00  0.00           H  
ATOM    190  HG3 LYS A  14     -11.670   3.137  22.432  1.00  0.00           H  
ATOM    191  HD3 LYS A  14     -12.783   0.941  22.020  1.00  0.00           H  
ATOM    192  HE3 LYS A  14     -10.180  -0.512  22.325  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14     -11.369  -2.140  21.316  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -12.597  -1.340  22.037  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14     -12.305  -1.124  20.445  1.00  0.00           H  
ATOM    196  N   CYS A  15     -11.372   3.624  17.794  1.00  0.00           N  
ATOM    197  CA  CYS A  15     -11.467   3.755  16.350  1.00  0.00           C  
ATOM    198  C   CYS A  15     -10.197   3.171  15.729  1.00  0.00           C  
ATOM    199  O   CYS A  15      -9.679   3.704  14.749  1.00  0.00           O  
ATOM    200  CB  CYS A  15     -11.692   5.208  15.928  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -12.320   5.424  14.223  1.00  0.00           S  
ATOM    202  H   CYS A  15     -10.491   3.288  18.131  1.00  0.00           H  
ATOM    203  HA  CYS A  15     -12.346   3.188  16.042  1.00  0.00           H  
ATOM    204  HB3 CYS A  15     -10.751   5.750  16.026  1.00  0.00           H  
ATOM    205  N   TRP A  16      -9.732   2.083  16.325  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -8.532   1.421  15.844  1.00  0.00           C  
ATOM    207  C   TRP A  16      -7.328   2.280  16.234  1.00  0.00           C  
ATOM    208  O   TRP A  16      -6.599   1.946  17.167  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -8.618   1.159  14.339  1.00  0.00           C  
ATOM    210  CG  TRP A  16     -10.044   1.161  13.786  1.00  0.00           C  
ATOM    211  CD1 TRP A  16     -10.532   1.874  12.762  1.00  0.00           C  
ATOM    212  CD2 TRP A  16     -11.156   0.379  14.273  1.00  0.00           C  
ATOM    213  NE1 TRP A  16     -11.870   1.611  12.554  1.00  0.00           N  
ATOM    214  CE2 TRP A  16     -12.262   0.674  13.503  1.00  0.00           C  
ATOM    215  CE3 TRP A  16     -11.224  -0.545  15.331  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -13.516   0.087  13.707  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16     -12.485  -1.122  15.522  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -13.608  -0.837  14.754  1.00  0.00           C  
ATOM    219  H   TRP A  16     -10.159   1.656  17.123  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -8.470   0.447  16.331  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -8.156   0.196  14.121  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -9.944   2.574  12.167  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -12.504   2.056  11.788  1.00  0.00           H  
ATOM    224  HE3 TRP A  16     -10.365  -0.794  15.954  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -14.375   0.336  13.084  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16     -12.593  -1.847  16.330  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -14.556  -1.331  14.967  1.00  0.00           H  
ATOM    228  N   VAL A  17      -7.156   3.370  15.501  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -6.053   4.279  15.758  1.00  0.00           C  
ATOM    230  C   VAL A  17      -4.730   3.549  15.519  1.00  0.00           C  
ATOM    231  O   VAL A  17      -4.505   2.469  16.064  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -6.171   4.857  17.170  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -4.820   5.381  17.663  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -7.237   5.953  17.226  1.00  0.00           C  
ATOM    235  H   VAL A  17      -7.754   3.633  14.743  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -6.133   5.102  15.048  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -6.481   4.053  17.837  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -4.283   5.840  16.832  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -4.981   6.121  18.445  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -4.233   4.553  18.060  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -8.007   5.749  16.483  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -7.687   5.971  18.219  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -6.777   6.919  17.019  1.00  0.00           H  
ATOM    244  N   ASN A  18      -3.888   4.169  14.704  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -2.593   3.591  14.386  1.00  0.00           C  
ATOM    246  C   ASN A  18      -2.749   2.085  14.175  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.588   1.302  15.111  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -1.599   3.809  15.529  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -0.434   4.693  15.080  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -0.434   5.265  14.002  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.556   4.775  15.965  1.00  0.00           N  
ATOM    252  H   ASN A  18      -4.079   5.046  14.264  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -2.264   4.108  13.484  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -1.218   2.846  15.870  1.00  0.00           H  
ATOM    255 HD21 ASN A  18       0.492   4.281  16.833  1.00  0.00           H  
ATOM    256 HD22 ASN A  18       1.362   5.331  15.764  1.00  0.00           H  
ATOM    257  N   ARG A  19      -3.061   1.721  12.938  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -3.240   0.322  12.593  1.00  0.00           C  
ATOM    259  C   ARG A  19      -2.067  -0.170  11.742  1.00  0.00           C  
ATOM    260  O   ARG A  19      -1.550  -1.264  11.962  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -4.544   0.107  11.823  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -5.287  -1.129  12.335  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -6.767  -1.078  11.950  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -6.908  -1.132  10.478  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -7.978  -0.682   9.808  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -9.007  -0.142  10.476  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -8.020  -0.773   8.472  1.00  0.00           N  
ATOM    268  H   ARG A  19      -3.189   2.363  12.183  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -3.275  -0.200  13.549  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -4.330  -0.007  10.761  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -5.192  -1.191  13.419  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -7.220  -0.164  12.333  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -6.158  -1.530   9.948  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -8.976  -0.074  11.473  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -9.805   0.194   9.977  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -7.253  -1.176   7.974  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -8.819  -0.436   7.973  1.00  0.00           H  
ATOM    278  N   GLY A  20      -1.681   0.664  10.786  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -0.580   0.329   9.901  1.00  0.00           C  
ATOM    280  C   GLY A  20       0.703   0.073  10.694  1.00  0.00           C  
ATOM    281  O   GLY A  20       1.202  -1.052  10.729  1.00  0.00           O  
ATOM    282  H   GLY A  20      -2.107   1.553  10.613  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -0.833  -0.557   9.318  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -0.416   1.141   9.193  1.00  0.00           H  
ATOM    285  N   GLU A  21       1.201   1.133  11.313  1.00  0.00           N  
ATOM    286  CA  GLU A  21       2.415   1.037  12.104  1.00  0.00           C  
ATOM    287  C   GLU A  21       2.320  -0.135  13.084  1.00  0.00           C  
ATOM    288  O   GLU A  21       3.321  -0.784  13.380  1.00  0.00           O  
ATOM    289  CB  GLU A  21       2.695   2.348  12.842  1.00  0.00           C  
ATOM    290  CG  GLU A  21       1.661   2.588  13.944  1.00  0.00           C  
ATOM    291  CD  GLU A  21       2.094   1.927  15.255  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       3.291   1.911  15.575  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       1.134   1.420  15.952  1.00  0.00           O  
ATOM    294  H   GLU A  21       0.789   2.044  11.279  1.00  0.00           H  
ATOM    295  HA  GLU A  21       3.216   0.853  11.386  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       2.678   3.178  12.135  1.00  0.00           H  
ATOM    297  HG3 GLU A  21       0.695   2.190  13.634  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       0.742   2.116  16.553  1.00  0.00           H  
ATOM    299  N   ALA A  22       1.106  -0.367  13.560  1.00  0.00           N  
ATOM    300  CA  ALA A  22       0.866  -1.449  14.501  1.00  0.00           C  
ATOM    301  C   ALA A  22       1.216  -2.782  13.838  1.00  0.00           C  
ATOM    302  O   ALA A  22       1.973  -3.576  14.395  1.00  0.00           O  
ATOM    303  CB  ALA A  22      -0.588  -1.398  14.977  1.00  0.00           C  
ATOM    304  H   ALA A  22       0.296   0.167  13.314  1.00  0.00           H  
ATOM    305  HA  ALA A  22       1.521  -1.294  15.358  1.00  0.00           H  
ATOM    306  HB1 ALA A  22      -0.678  -0.681  15.793  1.00  0.00           H  
ATOM    307  HB2 ALA A  22      -1.230  -1.093  14.152  1.00  0.00           H  
ATOM    308  HB3 ALA A  22      -0.890  -2.385  15.327  1.00  0.00           H  
ATOM    309  N   THR A  23       0.649  -2.988  12.658  1.00  0.00           N  
ATOM    310  CA  THR A  23       0.892  -4.211  11.914  1.00  0.00           C  
ATOM    311  C   THR A  23       2.307  -4.209  11.332  1.00  0.00           C  
ATOM    312  O   THR A  23       2.971  -5.244  11.301  1.00  0.00           O  
ATOM    313  CB  THR A  23      -0.202  -4.343  10.853  1.00  0.00           C  
ATOM    314  OG1 THR A  23       0.163  -5.512  10.122  1.00  0.00           O  
ATOM    315  CG2 THR A  23      -0.147  -3.222   9.813  1.00  0.00           C  
ATOM    316  H   THR A  23       0.034  -2.336  12.212  1.00  0.00           H  
ATOM    317  HA  THR A  23       0.832  -5.052  12.606  1.00  0.00           H  
ATOM    318  HB  THR A  23      -1.188  -4.400  11.313  1.00  0.00           H  
ATOM    319  HG1 THR A  23      -0.078  -6.330  10.643  1.00  0.00           H  
ATOM    320 HG21 THR A  23      -0.746  -3.502   8.946  1.00  0.00           H  
ATOM    321 HG22 THR A  23      -0.544  -2.305  10.247  1.00  0.00           H  
ATOM    322 HG23 THR A  23       0.886  -3.062   9.505  1.00  0.00           H  
ATOM    323  N   GLN A  24       2.727  -3.035  10.885  1.00  0.00           N  
ATOM    324  CA  GLN A  24       4.051  -2.885  10.306  1.00  0.00           C  
ATOM    325  C   GLN A  24       5.109  -3.477  11.239  1.00  0.00           C  
ATOM    326  O   GLN A  24       5.786  -4.441  10.885  1.00  0.00           O  
ATOM    327  CB  GLN A  24       4.351  -1.417   9.998  1.00  0.00           C  
ATOM    328  CG  GLN A  24       3.454  -0.898   8.874  1.00  0.00           C  
ATOM    329  CD  GLN A  24       4.266  -0.116   7.840  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       5.323   0.424   8.121  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       3.714  -0.084   6.630  1.00  0.00           N  
ATOM    332  H   GLN A  24       2.181  -2.198  10.914  1.00  0.00           H  
ATOM    333  HA  GLN A  24       4.024  -3.447   9.373  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       5.398  -1.308   9.712  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       2.676  -0.258   9.291  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       2.844  -0.548   6.465  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       4.171   0.404   5.885  1.00  0.00           H  
ATOM    338  N   SER A  25       5.219  -2.875  12.414  1.00  0.00           N  
ATOM    339  CA  SER A  25       6.183  -3.331  13.402  1.00  0.00           C  
ATOM    340  C   SER A  25       5.754  -2.880  14.799  1.00  0.00           C  
ATOM    341  O   SER A  25       5.175  -1.807  14.959  1.00  0.00           O  
ATOM    342  CB  SER A  25       7.586  -2.809  13.083  1.00  0.00           C  
ATOM    343  OG  SER A  25       8.549  -3.858  13.045  1.00  0.00           O  
ATOM    344  H   SER A  25       4.665  -2.091  12.696  1.00  0.00           H  
ATOM    345  HA  SER A  25       6.176  -4.418  13.331  1.00  0.00           H  
ATOM    346  HB3 SER A  25       7.879  -2.075  13.833  1.00  0.00           H  
ATOM    347  HG  SER A  25       9.391  -3.533  12.615  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.055  -3.723  15.776  1.00  0.00           N  
ATOM    349  CA  ILE A  26       5.708  -3.424  17.155  1.00  0.00           C  
ATOM    350  C   ILE A  26       6.506  -2.207  17.625  1.00  0.00           C  
ATOM    351  O   ILE A  26       5.997  -1.380  18.381  1.00  0.00           O  
ATOM    352  CB  ILE A  26       5.897  -4.661  18.035  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       7.250  -5.323  17.766  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       4.735  -5.641  17.862  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       8.024  -5.538  19.069  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.527  -4.593  15.639  1.00  0.00           H  
ATOM    357  HA  ILE A  26       4.647  -3.172  17.178  1.00  0.00           H  
ATOM    358  HB  ILE A  26       5.896  -4.342  19.078  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       7.836  -4.701  17.090  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       3.820  -5.192  18.248  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       4.608  -5.870  16.803  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       4.949  -6.559  18.409  1.00  0.00           H  
ATOM    363 HD11 ILE A  26       7.674  -6.449  19.554  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       9.088  -5.628  18.849  1.00  0.00           H  
ATOM    365 HD13 ILE A  26       7.861  -4.688  19.732  1.00  0.00           H  
ATOM    366  N   ILE A  27       7.744  -2.134  17.160  1.00  0.00           N  
ATOM    367  CA  ILE A  27       8.618  -1.032  17.523  1.00  0.00           C  
ATOM    368  C   ILE A  27       8.071   0.265  16.924  1.00  0.00           C  
ATOM    369  O   ILE A  27       8.178   1.329  17.534  1.00  0.00           O  
ATOM    370  CB  ILE A  27      10.062  -1.336  17.118  1.00  0.00           C  
ATOM    371  CG1 ILE A  27      11.048  -0.804  18.159  1.00  0.00           C  
ATOM    372  CG2 ILE A  27      10.361  -0.799  15.717  1.00  0.00           C  
ATOM    373  CD1 ILE A  27      12.217  -1.771  18.352  1.00  0.00           C  
ATOM    374  H   ILE A  27       8.151  -2.811  16.546  1.00  0.00           H  
ATOM    375  HA  ILE A  27       8.599  -0.946  18.610  1.00  0.00           H  
ATOM    376  HB  ILE A  27      10.186  -2.418  17.081  1.00  0.00           H  
ATOM    377 HG13 ILE A  27      10.534  -0.654  19.109  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      11.265  -1.273  15.332  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       9.525  -1.022  15.056  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      10.509   0.281  15.765  1.00  0.00           H  
ATOM    381 HD11 ILE A  27      12.532  -1.756  19.396  1.00  0.00           H  
ATOM    382 HD12 ILE A  27      11.903  -2.778  18.081  1.00  0.00           H  
ATOM    383 HD13 ILE A  27      13.048  -1.466  17.718  1.00  0.00           H  
ATOM    384  N   GLY A  28       7.496   0.135  15.738  1.00  0.00           N  
ATOM    385  CA  GLY A  28       6.933   1.284  15.050  1.00  0.00           C  
ATOM    386  C   GLY A  28       7.932   1.872  14.052  1.00  0.00           C  
ATOM    387  O   GLY A  28       8.945   2.445  14.448  1.00  0.00           O  
ATOM    388  H   GLY A  28       7.413  -0.733  15.249  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       6.022   0.989  14.527  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       6.650   2.046  15.777  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.613   1.707  12.777  1.00  0.00           N  
ATOM    392  CA  GLY A  29       8.471   2.214  11.719  1.00  0.00           C  
ATOM    393  C   GLY A  29       8.364   3.736  11.608  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.376   4.428  11.508  1.00  0.00           O  
ATOM    395  H   GLY A  29       6.786   1.240  12.463  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.505   1.932  11.918  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       8.192   1.756  10.769  1.00  0.00           H  
ATOM    398  N   MET A  30       7.128   4.214  11.631  1.00  0.00           N  
ATOM    399  CA  MET A  30       6.876   5.641  11.534  1.00  0.00           C  
ATOM    400  C   MET A  30       7.514   6.392  12.705  1.00  0.00           C  
ATOM    401  O   MET A  30       8.250   7.356  12.501  1.00  0.00           O  
ATOM    402  CB  MET A  30       5.367   5.894  11.526  1.00  0.00           C  
ATOM    403  CG  MET A  30       4.808   5.831  10.104  1.00  0.00           C  
ATOM    404  SD  MET A  30       5.200   7.334   9.225  1.00  0.00           S  
ATOM    405  CE  MET A  30       5.384   6.687   7.572  1.00  0.00           C  
ATOM    406  H   MET A  30       6.311   3.645  11.712  1.00  0.00           H  
ATOM    407  HA  MET A  30       7.336   5.957  10.596  1.00  0.00           H  
ATOM    408  HB3 MET A  30       5.156   6.872  11.961  1.00  0.00           H  
ATOM    409  HG3 MET A  30       3.727   5.689  10.136  1.00  0.00           H  
ATOM    410  HE1 MET A  30       6.339   6.168   7.490  1.00  0.00           H  
ATOM    411  HE2 MET A  30       4.573   5.990   7.361  1.00  0.00           H  
ATOM    412  HE3 MET A  30       5.354   7.507   6.855  1.00  0.00           H  
ATOM    413  N   ILE A  31       7.209   5.920  13.904  1.00  0.00           N  
ATOM    414  CA  ILE A  31       7.743   6.535  15.108  1.00  0.00           C  
ATOM    415  C   ILE A  31       9.269   6.588  15.013  1.00  0.00           C  
ATOM    416  O   ILE A  31       9.866   7.653  15.156  1.00  0.00           O  
ATOM    417  CB  ILE A  31       7.228   5.810  16.353  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       7.763   6.464  17.628  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       7.557   4.317  16.294  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       7.292   5.708  18.873  1.00  0.00           C  
ATOM    421  H   ILE A  31       6.609   5.136  14.061  1.00  0.00           H  
ATOM    422  HA  ILE A  31       7.364   7.556  15.150  1.00  0.00           H  
ATOM    423  HB  ILE A  31       6.143   5.899  16.376  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       7.428   7.499  17.679  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       7.603   3.996  15.253  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       8.520   4.137  16.771  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       6.782   3.753  16.813  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       7.775   6.123  19.756  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       6.211   5.807  18.969  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       7.552   4.654  18.777  1.00  0.00           H  
ATOM    431  N   SER A  32       9.856   5.424  14.775  1.00  0.00           N  
ATOM    432  CA  SER A  32      11.301   5.325  14.660  1.00  0.00           C  
ATOM    433  C   SER A  32      11.842   6.495  13.837  1.00  0.00           C  
ATOM    434  O   SER A  32      12.930   7.001  14.110  1.00  0.00           O  
ATOM    435  CB  SER A  32      11.713   3.995  14.027  1.00  0.00           C  
ATOM    436  OG  SER A  32      12.565   3.237  14.882  1.00  0.00           O  
ATOM    437  H   SER A  32       9.363   4.562  14.661  1.00  0.00           H  
ATOM    438  HA  SER A  32      11.676   5.371  15.682  1.00  0.00           H  
ATOM    439  HB3 SER A  32      12.224   4.185  13.083  1.00  0.00           H  
ATOM    440  HG  SER A  32      12.412   3.498  15.835  1.00  0.00           H  
ATOM    441  N   GLY A  33      11.059   6.892  12.844  1.00  0.00           N  
ATOM    442  CA  GLY A  33      11.446   7.993  11.979  1.00  0.00           C  
ATOM    443  C   GLY A  33      11.268   9.336  12.689  1.00  0.00           C  
ATOM    444  O   GLY A  33      12.104  10.229  12.555  1.00  0.00           O  
ATOM    445  H   GLY A  33      10.176   6.474  12.629  1.00  0.00           H  
ATOM    446  HA2 GLY A  33      12.486   7.873  11.675  1.00  0.00           H  
ATOM    447  HA3 GLY A  33      10.844   7.975  11.071  1.00  0.00           H  
ATOM    448  N   TRP A  34      10.173   9.438  13.428  1.00  0.00           N  
ATOM    449  CA  TRP A  34       9.875  10.658  14.159  1.00  0.00           C  
ATOM    450  C   TRP A  34      11.008  10.900  15.159  1.00  0.00           C  
ATOM    451  O   TRP A  34      11.645  11.951  15.139  1.00  0.00           O  
ATOM    452  CB  TRP A  34       8.499  10.577  14.824  1.00  0.00           C  
ATOM    453  CG  TRP A  34       7.957  11.926  15.300  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       7.890  13.076  14.616  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       7.407  12.221  16.601  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       7.339  14.086  15.377  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       7.035  13.549  16.623  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       7.229  11.392  17.722  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       6.462  14.166  17.740  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       6.654  12.023  18.832  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       6.274  13.359  18.870  1.00  0.00           C  
ATOM    462  H   TRP A  34       9.499   8.707  13.532  1.00  0.00           H  
ATOM    463  HA  TRP A  34       9.833  11.476  13.440  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       8.558   9.899  15.676  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       8.229  13.199  13.587  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       7.171  15.116  15.061  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       7.513  10.340  17.730  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       6.176  15.218  17.733  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       6.493  11.425  19.729  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       5.832  13.778  19.775  1.00  0.00           H  
ATOM    471  N   ALA A  35      11.225   9.907  16.010  1.00  0.00           N  
ATOM    472  CA  ALA A  35      12.270   9.998  17.015  1.00  0.00           C  
ATOM    473  C   ALA A  35      13.622  10.184  16.324  1.00  0.00           C  
ATOM    474  O   ALA A  35      14.463  10.950  16.791  1.00  0.00           O  
ATOM    475  CB  ALA A  35      12.234   8.753  17.903  1.00  0.00           C  
ATOM    476  H   ALA A  35      10.703   9.055  16.020  1.00  0.00           H  
ATOM    477  HA  ALA A  35      12.064  10.874  17.631  1.00  0.00           H  
ATOM    478  HB1 ALA A  35      12.821   8.932  18.804  1.00  0.00           H  
ATOM    479  HB2 ALA A  35      11.204   8.532  18.179  1.00  0.00           H  
ATOM    480  HB3 ALA A  35      12.655   7.907  17.359  1.00  0.00           H  
ATOM    481  N   SER A  36      13.790   9.467  15.221  1.00  0.00           N  
ATOM    482  CA  SER A  36      15.026   9.542  14.461  1.00  0.00           C  
ATOM    483  C   SER A  36      15.285  10.987  14.026  1.00  0.00           C  
ATOM    484  O   SER A  36      16.430  11.437  14.007  1.00  0.00           O  
ATOM    485  CB  SER A  36      14.979   8.621  13.241  1.00  0.00           C  
ATOM    486  OG  SER A  36      15.497   7.325  13.530  1.00  0.00           O  
ATOM    487  H   SER A  36      13.102   8.846  14.848  1.00  0.00           H  
ATOM    488  HA  SER A  36      15.805   9.202  15.143  1.00  0.00           H  
ATOM    489  HB3 SER A  36      15.551   9.067  12.427  1.00  0.00           H  
ATOM    490  HG  SER A  36      16.263   7.398  14.167  1.00  0.00           H  
ATOM    491  N   GLY A  37      14.204  11.671  13.686  1.00  0.00           N  
ATOM    492  CA  GLY A  37      14.300  13.055  13.252  1.00  0.00           C  
ATOM    493  C   GLY A  37      14.661  13.972  14.422  1.00  0.00           C  
ATOM    494  O   GLY A  37      15.601  14.761  14.329  1.00  0.00           O  
ATOM    495  H   GLY A  37      13.277  11.298  13.704  1.00  0.00           H  
ATOM    496  HA2 GLY A  37      15.054  13.143  12.470  1.00  0.00           H  
ATOM    497  HA3 GLY A  37      13.351  13.370  12.817  1.00  0.00           H  
ATOM    498  N   LEU A  38      13.898  13.838  15.496  1.00  0.00           N  
ATOM    499  CA  LEU A  38      14.126  14.645  16.683  1.00  0.00           C  
ATOM    500  C   LEU A  38      15.552  14.414  17.184  1.00  0.00           C  
ATOM    501  O   LEU A  38      16.293  15.367  17.425  1.00  0.00           O  
ATOM    502  CB  LEU A  38      13.052  14.367  17.735  1.00  0.00           C  
ATOM    503  CG  LEU A  38      11.602  14.452  17.252  1.00  0.00           C  
ATOM    504  CD1 LEU A  38      10.714  13.458  18.003  1.00  0.00           C  
ATOM    505  CD2 LEU A  38      11.073  15.885  17.356  1.00  0.00           C  
ATOM    506  H   LEU A  38      13.137  13.193  15.564  1.00  0.00           H  
ATOM    507  HA  LEU A  38      14.028  15.691  16.391  1.00  0.00           H  
ATOM    508  HB3 LEU A  38      13.183  15.072  18.556  1.00  0.00           H  
ATOM    509  HG  LEU A  38      11.576  14.175  16.199  1.00  0.00           H  
ATOM    510 HD11 LEU A  38      10.833  12.465  17.569  1.00  0.00           H  
ATOM    511 HD12 LEU A  38      11.005  13.433  19.054  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       9.672  13.768  17.922  1.00  0.00           H  
ATOM    513 HD21 LEU A  38      11.723  16.464  18.012  1.00  0.00           H  
ATOM    514 HD22 LEU A  38      11.057  16.338  16.366  1.00  0.00           H  
ATOM    515 HD23 LEU A  38      10.063  15.870  17.766  1.00  0.00           H  
ATOM    516  N   ALA A  39      15.897  13.142  17.327  1.00  0.00           N  
ATOM    517  CA  ALA A  39      17.222  12.773  17.796  1.00  0.00           C  
ATOM    518  C   ALA A  39      18.261  13.186  16.752  1.00  0.00           C  
ATOM    519  O   ALA A  39      19.418  13.440  17.088  1.00  0.00           O  
ATOM    520  CB  ALA A  39      17.260  11.273  18.095  1.00  0.00           C  
ATOM    521  H   ALA A  39      15.290  12.372  17.129  1.00  0.00           H  
ATOM    522  HA  ALA A  39      17.411  13.320  18.721  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      17.701  11.109  19.078  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      16.245  10.875  18.080  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      17.859  10.767  17.337  1.00  0.00           H  
ATOM    526  N   GLY A  40      17.813  13.242  15.507  1.00  0.00           N  
ATOM    527  CA  GLY A  40      18.689  13.620  14.412  1.00  0.00           C  
ATOM    528  C   GLY A  40      18.894  15.135  14.371  1.00  0.00           C  
ATOM    529  O   GLY A  40      18.564  15.785  13.381  1.00  0.00           O  
ATOM    530  H   GLY A  40      16.870  13.035  15.242  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      19.651  13.121  14.522  1.00  0.00           H  
ATOM    532  HA3 GLY A  40      18.262  13.282  13.467  1.00  0.00           H  
ATOM    533  N   MET A  41      19.439  15.655  15.462  1.00  0.00           N  
ATOM    534  CA  MET A  41      19.694  17.082  15.564  1.00  0.00           C  
ATOM    535  C   MET A  41      18.389  17.878  15.485  1.00  0.00           C  
ATOM    536  O   MET A  41      18.021  18.571  16.432  1.00  0.00           O  
ATOM    537  CB  MET A  41      20.628  17.517  14.434  1.00  0.00           C  
ATOM    538  CG  MET A  41      22.026  17.830  14.968  1.00  0.00           C  
ATOM    539  SD  MET A  41      23.048  18.485  13.659  1.00  0.00           S  
ATOM    540  CE  MET A  41      24.547  17.559  13.943  1.00  0.00           C  
ATOM    541  H   MET A  41      19.705  15.120  16.264  1.00  0.00           H  
ATOM    542  HA  MET A  41      20.157  17.227  16.540  1.00  0.00           H  
ATOM    543  HB3 MET A  41      20.219  18.397  13.938  1.00  0.00           H  
ATOM    544  HG3 MET A  41      22.480  16.926  15.377  1.00  0.00           H  
ATOM    545  HE1 MET A  41      25.335  18.235  14.273  1.00  0.00           H  
ATOM    546  HE2 MET A  41      24.370  16.806  14.710  1.00  0.00           H  
ATOM    547  HE3 MET A  41      24.853  17.070  13.017  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -23.471   3.467  12.137  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.031   2.373  12.985  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.508   2.247  12.898  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.811   2.393  13.901  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.747   1.086  12.572  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.746   4.085  11.834  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -23.309   2.616  14.011  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -23.258   0.232  13.040  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -24.788   1.130  12.894  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -23.706   0.979  11.489  1.00  0.00           H  
ATOM     11  N   ARG A   2     -21.037   1.977  11.689  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -19.610   1.830  11.458  1.00  0.00           C  
ATOM     13  C   ARG A   2     -19.055   0.672  12.289  1.00  0.00           C  
ATOM     14  O   ARG A   2     -19.487   0.451  13.420  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -18.859   3.113  11.817  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -17.656   3.322  10.894  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -17.638   4.744  10.331  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -18.125   4.741   8.933  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -17.853   5.703   8.042  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -17.096   6.750   8.395  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -18.338   5.618   6.795  1.00  0.00           N  
ATOM     22  H   ARG A   2     -21.611   1.860  10.879  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -19.521   1.626  10.391  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -18.523   3.064  12.853  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -17.693   2.602  10.075  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -16.625   5.146  10.371  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -18.693   3.974   8.636  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -16.734   6.815   9.325  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -16.894   7.469   7.730  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -18.903   4.836   6.531  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -18.135   6.336   6.129  1.00  0.00           H  
ATOM     32  N   SER A   3     -18.105  -0.037  11.698  1.00  0.00           N  
ATOM     33  CA  SER A   3     -17.485  -1.167  12.369  1.00  0.00           C  
ATOM     34  C   SER A   3     -16.349  -1.726  11.512  1.00  0.00           C  
ATOM     35  O   SER A   3     -15.178  -1.441  11.763  1.00  0.00           O  
ATOM     36  CB  SER A   3     -18.512  -2.260  12.668  1.00  0.00           C  
ATOM     37  OG  SER A   3     -17.915  -3.402  13.276  1.00  0.00           O  
ATOM     38  H   SER A   3     -17.759   0.149  10.778  1.00  0.00           H  
ATOM     39  HA  SER A   3     -17.098  -0.768  13.307  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -19.004  -2.559  11.742  1.00  0.00           H  
ATOM     41  HG  SER A   3     -17.035  -3.599  12.844  1.00  0.00           H  
ATOM     42  N   TYR A   4     -16.732  -2.511  10.516  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -15.759  -3.114   9.621  1.00  0.00           C  
ATOM     44  C   TYR A   4     -14.593  -3.718  10.405  1.00  0.00           C  
ATOM     45  O   TYR A   4     -13.558  -3.075  10.580  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -15.234  -1.976   8.742  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -16.326  -1.217   7.987  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -16.839  -1.732   6.814  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -16.800  -0.018   8.479  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -17.868  -1.018   6.102  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -17.829   0.696   7.768  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -18.311   0.160   6.615  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -19.283   0.835   5.943  1.00  0.00           O  
ATOM     54  H   TYR A   4     -17.685  -2.739  10.318  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -16.260  -3.905   9.062  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -14.525  -2.384   8.022  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -16.464  -2.680   6.425  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -16.396   0.388   9.406  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -18.280  -1.414   5.175  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -18.212   1.644   8.145  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -19.016   0.960   4.988  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.797  -4.947  10.854  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.775  -5.645  11.615  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.078  -4.699  12.595  1.00  0.00           C  
ATOM     65  O   GLY A   5     -13.576  -4.463  13.695  1.00  0.00           O  
ATOM     66  H   GLY A   5     -15.641  -5.463  10.707  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -14.225  -6.473  12.162  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -13.040  -6.075  10.934  1.00  0.00           H  
ATOM     69  N   ASN A   6     -11.938  -4.182  12.161  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -11.168  -3.268  12.986  1.00  0.00           C  
ATOM     71  C   ASN A   6     -10.312  -2.374  12.087  1.00  0.00           C  
ATOM     72  O   ASN A   6      -9.557  -2.869  11.252  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -10.231  -4.028  13.926  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -9.063  -4.645  13.155  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -9.202  -5.118  12.039  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -7.905  -4.613  13.809  1.00  0.00           N  
ATOM     77  H   ASN A   6     -11.540  -4.381  11.265  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -11.908  -2.702  13.553  1.00  0.00           H  
ATOM     79  HB3 ASN A   6     -10.785  -4.813  14.442  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -7.859  -4.209  14.722  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -7.082  -4.991  13.388  1.00  0.00           H  
ATOM     82  N   GLY A   7     -10.459  -1.072  12.288  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -9.709  -0.105  11.505  1.00  0.00           C  
ATOM     84  C   GLY A   7     -10.635   0.699  10.592  1.00  0.00           C  
ATOM     85  O   GLY A   7     -10.525   0.624   9.369  1.00  0.00           O  
ATOM     86  H   GLY A   7     -11.076  -0.678  12.969  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -9.174   0.571  12.172  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -8.958  -0.620  10.906  1.00  0.00           H  
ATOM     89  N   VAL A   8     -11.529   1.449  11.220  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -12.474   2.265  10.478  1.00  0.00           C  
ATOM     91  C   VAL A   8     -13.063   3.328  11.409  1.00  0.00           C  
ATOM     92  O   VAL A   8     -13.178   4.493  11.031  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -13.542   1.377   9.836  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -14.805   2.179   9.519  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -13.000   0.688   8.581  1.00  0.00           C  
ATOM     96  H   VAL A   8     -11.613   1.504  12.215  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -11.925   2.763   9.680  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -13.809   0.602  10.554  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -14.562   3.242   9.485  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -15.201   1.867   8.552  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -15.552   2.003  10.292  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -12.263   1.335   8.102  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -12.529  -0.254   8.859  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -13.820   0.496   7.890  1.00  0.00           H  
ATOM    105  N   TYR A   9     -13.419   2.889  12.607  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -13.992   3.789  13.594  1.00  0.00           C  
ATOM    107  C   TYR A   9     -13.330   5.167  13.530  1.00  0.00           C  
ATOM    108  O   TYR A   9     -13.992   6.163  13.243  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -13.701   3.159  14.958  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -14.149   1.701  15.079  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -15.447   1.406  15.440  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -13.254   0.681  14.827  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -15.869   0.034  15.554  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -13.675  -0.691  14.942  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -14.963  -0.947  15.299  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -15.361  -2.243  15.407  1.00  0.00           O  
ATOM    117  H   TYR A   9     -13.322   1.940  12.907  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -15.055   3.894  13.376  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -14.195   3.747  15.731  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -16.154   2.213  15.638  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -12.228   0.914  14.542  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -16.892  -0.212  15.838  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -12.979  -1.507  14.746  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -16.329  -2.283  15.656  1.00  0.00           H  
ATOM    125  N   CYS A  10     -12.033   5.178  13.800  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -11.275   6.417  13.777  1.00  0.00           C  
ATOM    127  C   CYS A  10     -11.899   7.382  14.788  1.00  0.00           C  
ATOM    128  O   CYS A  10     -12.973   7.931  14.545  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -11.221   7.021  12.371  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -9.788   6.489  11.363  1.00  0.00           S  
ATOM    131  H   CYS A  10     -11.503   4.363  14.031  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -10.253   6.165  14.061  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -11.203   8.107  12.457  1.00  0.00           H  
ATOM    134  N   ASN A  11     -11.200   7.558  15.898  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -11.671   8.447  16.947  1.00  0.00           C  
ATOM    136  C   ASN A  11     -12.189   9.741  16.317  1.00  0.00           C  
ATOM    137  O   ASN A  11     -13.396   9.974  16.273  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -10.541   8.809  17.911  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -10.874   8.367  19.338  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -10.338   7.402  19.857  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -11.785   9.126  19.941  1.00  0.00           N  
ATOM    142  H   ASN A  11     -10.327   7.108  16.087  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -12.455   7.891  17.462  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -10.372   9.887  17.891  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -12.186   9.904  19.457  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -12.070   8.917  20.876  1.00  0.00           H  
ATOM    147  N   ASN A  12     -11.251  10.550  15.846  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -11.598  11.815  15.221  1.00  0.00           C  
ATOM    149  C   ASN A  12     -10.320  12.517  14.757  1.00  0.00           C  
ATOM    150  O   ASN A  12     -10.208  12.907  13.596  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -12.313  12.739  16.208  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -11.605  12.746  17.564  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -10.732  13.556  17.834  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -12.026  11.802  18.401  1.00  0.00           N  
ATOM    155  H   ASN A  12     -10.271  10.352  15.886  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -12.255  11.554  14.391  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -13.345  12.412  16.335  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -12.746  11.169  18.116  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -11.624  11.726  19.312  1.00  0.00           H  
ATOM    160  N   LYS A  13      -9.388  12.656  15.688  1.00  0.00           N  
ATOM    161  CA  LYS A  13      -8.122  13.304  15.390  1.00  0.00           C  
ATOM    162  C   LYS A  13      -7.066  12.238  15.093  1.00  0.00           C  
ATOM    163  O   LYS A  13      -6.355  12.325  14.094  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -7.731  14.261  16.517  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -6.295  14.760  16.340  1.00  0.00           C  
ATOM    166  CD  LYS A  13      -5.464  14.497  17.597  1.00  0.00           C  
ATOM    167  CE  LYS A  13      -4.680  13.189  17.473  1.00  0.00           C  
ATOM    168  NZ  LYS A  13      -4.335  12.663  18.813  1.00  0.00           N  
ATOM    169  H   LYS A  13      -9.487  12.337  16.631  1.00  0.00           H  
ATOM    170  HA  LYS A  13      -8.267  13.906  14.492  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.827  13.755  17.479  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -6.302  15.827  16.120  1.00  0.00           H  
ATOM    173  HD3 LYS A  13      -6.119  14.452  18.468  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -3.770  13.356  16.896  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -5.162  12.325  19.262  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.678  11.915  18.718  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.931  13.394  19.364  1.00  0.00           H  
ATOM    178  N   LYS A  14      -6.997  11.256  15.980  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -6.039  10.175  15.826  1.00  0.00           C  
ATOM    180  C   LYS A  14      -6.320   9.434  14.517  1.00  0.00           C  
ATOM    181  O   LYS A  14      -5.535   9.513  13.574  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.050   9.270  17.060  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -5.744  10.068  18.328  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -6.188   9.305  19.578  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -7.705   9.390  19.760  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -8.047  10.372  20.812  1.00  0.00           N  
ATOM    187  H   LYS A  14      -7.579  11.193  16.791  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.048  10.622  15.763  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -5.313   8.475  16.938  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -6.250  11.033  18.286  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -5.690   9.715  20.456  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -8.101   8.409  20.026  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -7.206  10.747  21.204  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -8.589  11.112  20.415  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -8.576   9.920  21.531  1.00  0.00           H  
ATOM    196  N   CYS A  15      -7.442   8.730  14.501  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -7.836   7.975  13.324  1.00  0.00           C  
ATOM    198  C   CYS A  15      -6.831   6.839  13.122  1.00  0.00           C  
ATOM    199  O   CYS A  15      -5.630   7.083  13.004  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -7.942   8.869  12.088  1.00  0.00           C  
ATOM    201  SG  CYS A  15      -8.882   8.145  10.695  1.00  0.00           S  
ATOM    202  H   CYS A  15      -8.076   8.670  15.274  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -8.832   7.578  13.526  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -6.937   9.111  11.744  1.00  0.00           H  
ATOM    205  N   TRP A  16      -7.357   5.624  13.089  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -6.520   4.451  12.902  1.00  0.00           C  
ATOM    207  C   TRP A  16      -7.141   3.598  11.794  1.00  0.00           C  
ATOM    208  O   TRP A  16      -8.321   3.745  11.480  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -6.347   3.688  14.218  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -7.644   3.505  15.007  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.706   2.755  14.687  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -7.974   4.120  16.271  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -9.693   2.840  15.648  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -9.234   3.697  16.641  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -7.233   5.005  17.074  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16      -9.863   4.105  17.823  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -7.876   5.403  18.252  1.00  0.00           C  
ATOM    218  CH2 TRP A  16      -9.144   4.986  18.639  1.00  0.00           C  
ATOM    219  H   TRP A  16      -8.334   5.435  13.185  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -5.530   4.792  12.601  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -5.624   4.217  14.840  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -8.781   2.152  13.782  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -10.657   2.330  15.630  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -6.236   5.354  16.804  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -10.860   3.756  18.094  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -7.345   6.090  18.912  1.00  0.00           H  
ATOM    227  HH2 TRP A  16      -9.576   5.343  19.574  1.00  0.00           H  
ATOM    228  N   VAL A  17      -6.317   2.726  11.232  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -6.770   1.850  10.165  1.00  0.00           C  
ATOM    230  C   VAL A  17      -5.773   0.702   9.996  1.00  0.00           C  
ATOM    231  O   VAL A  17      -6.170  -0.456   9.866  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -6.978   2.655   8.879  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -5.769   3.546   8.590  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -7.274   1.731   7.697  1.00  0.00           C  
ATOM    235  H   VAL A  17      -5.358   2.614  11.493  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -7.734   1.438  10.464  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -7.843   3.301   9.025  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -4.871   2.931   8.523  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -5.922   4.070   7.646  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -5.652   4.273   9.394  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -7.470   2.332   6.808  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -6.416   1.083   7.517  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -8.149   1.121   7.922  1.00  0.00           H  
ATOM    244  N   ASN A  18      -4.498   1.061  10.004  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -3.441   0.075   9.853  1.00  0.00           C  
ATOM    246  C   ASN A  18      -2.802  -0.194  11.217  1.00  0.00           C  
ATOM    247  O   ASN A  18      -1.857   0.489  11.609  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -2.348   0.578   8.910  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -1.368  -0.543   8.557  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -1.699  -1.717   8.567  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -0.147  -0.116   8.248  1.00  0.00           N  
ATOM    252  H   ASN A  18      -4.184   2.004  10.109  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -3.930  -0.808   9.441  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -1.809   1.403   9.378  1.00  0.00           H  
ATOM    255 HD21 ASN A  18       0.059   0.862   8.259  1.00  0.00           H  
ATOM    256 HD22 ASN A  18       0.565  -0.774   8.002  1.00  0.00           H  
ATOM    257  N   ARG A  19      -3.344  -1.190  11.903  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -2.839  -1.556  13.215  1.00  0.00           C  
ATOM    259  C   ARG A  19      -2.083  -2.885  13.140  1.00  0.00           C  
ATOM    260  O   ARG A  19      -0.999  -3.020  13.705  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -3.977  -1.682  14.229  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -3.810  -0.677  15.369  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -5.166  -0.136  15.827  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -5.926  -1.199  16.521  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -6.920  -0.967  17.389  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -7.279   0.292  17.675  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -7.555  -1.993  17.971  1.00  0.00           N  
ATOM    268  H   ARG A  19      -4.113  -1.741  11.577  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -2.172  -0.741  13.494  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -4.000  -2.695  14.632  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -3.177   0.148  15.042  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -5.731   0.225  14.968  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -5.684  -2.150  16.330  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -6.806   1.058  17.242  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -8.020   0.465  18.324  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -7.287  -2.933  17.758  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -8.297  -1.820  18.619  1.00  0.00           H  
ATOM    278  N   GLY A  20      -2.685  -3.833  12.436  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -2.082  -5.145  12.280  1.00  0.00           C  
ATOM    280  C   GLY A  20      -0.706  -5.042  11.620  1.00  0.00           C  
ATOM    281  O   GLY A  20       0.317  -5.256  12.270  1.00  0.00           O  
ATOM    282  H   GLY A  20      -3.566  -3.715  11.979  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -1.986  -5.624  13.255  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -2.733  -5.779  11.677  1.00  0.00           H  
ATOM    285  N   GLU A  21      -0.725  -4.714  10.336  1.00  0.00           N  
ATOM    286  CA  GLU A  21       0.510  -4.579   9.580  1.00  0.00           C  
ATOM    287  C   GLU A  21       1.426  -3.546  10.240  1.00  0.00           C  
ATOM    288  O   GLU A  21       2.637  -3.561  10.027  1.00  0.00           O  
ATOM    289  CB  GLU A  21       0.223  -4.207   8.124  1.00  0.00           C  
ATOM    290  CG  GLU A  21       1.398  -4.585   7.221  1.00  0.00           C  
ATOM    291  CD  GLU A  21       1.231  -6.002   6.668  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       1.757  -6.961   7.251  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       0.524  -6.088   5.592  1.00  0.00           O  
ATOM    294  H   GLU A  21      -1.560  -4.542   9.815  1.00  0.00           H  
ATOM    295  HA  GLU A  21       0.977  -5.563   9.613  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       0.031  -3.136   8.049  1.00  0.00           H  
ATOM    297  HG3 GLU A  21       2.330  -4.518   7.781  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       0.841  -5.420   4.920  1.00  0.00           H  
ATOM    299  N   ALA A  22       0.812  -2.674  11.027  1.00  0.00           N  
ATOM    300  CA  ALA A  22       1.558  -1.637  11.719  1.00  0.00           C  
ATOM    301  C   ALA A  22       2.501  -2.284  12.735  1.00  0.00           C  
ATOM    302  O   ALA A  22       3.696  -1.993  12.750  1.00  0.00           O  
ATOM    303  CB  ALA A  22       0.582  -0.656  12.371  1.00  0.00           C  
ATOM    304  H   ALA A  22      -0.173  -2.670  11.193  1.00  0.00           H  
ATOM    305  HA  ALA A  22       2.149  -1.102  10.975  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       1.040  -0.225  13.262  1.00  0.00           H  
ATOM    307  HB2 ALA A  22       0.341   0.140  11.666  1.00  0.00           H  
ATOM    308  HB3 ALA A  22      -0.331  -1.183  12.650  1.00  0.00           H  
ATOM    309  N   THR A  23       1.928  -3.149  13.558  1.00  0.00           N  
ATOM    310  CA  THR A  23       2.702  -3.839  14.576  1.00  0.00           C  
ATOM    311  C   THR A  23       3.355  -5.093  13.990  1.00  0.00           C  
ATOM    312  O   THR A  23       4.524  -5.368  14.251  1.00  0.00           O  
ATOM    313  CB  THR A  23       1.776  -4.132  15.758  1.00  0.00           C  
ATOM    314  OG1 THR A  23       2.629  -4.735  16.727  1.00  0.00           O  
ATOM    315  CG2 THR A  23       0.747  -5.219  15.440  1.00  0.00           C  
ATOM    316  H   THR A  23       0.955  -3.379  13.539  1.00  0.00           H  
ATOM    317  HA  THR A  23       3.508  -3.181  14.900  1.00  0.00           H  
ATOM    318  HB  THR A  23       1.286  -3.222  16.103  1.00  0.00           H  
ATOM    319  HG1 THR A  23       2.990  -4.037  17.346  1.00  0.00           H  
ATOM    320 HG21 THR A  23      -0.032  -5.216  16.202  1.00  0.00           H  
ATOM    321 HG22 THR A  23       0.301  -5.023  14.465  1.00  0.00           H  
ATOM    322 HG23 THR A  23       1.238  -6.191  15.426  1.00  0.00           H  
ATOM    323  N   GLN A  24       2.569  -5.820  13.208  1.00  0.00           N  
ATOM    324  CA  GLN A  24       3.055  -7.038  12.583  1.00  0.00           C  
ATOM    325  C   GLN A  24       4.354  -6.762  11.824  1.00  0.00           C  
ATOM    326  O   GLN A  24       5.352  -7.455  12.019  1.00  0.00           O  
ATOM    327  CB  GLN A  24       1.997  -7.640  11.658  1.00  0.00           C  
ATOM    328  CG  GLN A  24       0.806  -8.171  12.460  1.00  0.00           C  
ATOM    329  CD  GLN A  24       0.315  -9.505  11.893  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       1.062 -10.458  11.742  1.00  0.00           O  
ATOM    331  NE2 GLN A  24      -0.980  -9.520  11.590  1.00  0.00           N  
ATOM    332  H   GLN A  24       1.618  -5.589  13.001  1.00  0.00           H  
ATOM    333  HA  GLN A  24       3.247  -7.729  13.405  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       2.436  -8.448  11.074  1.00  0.00           H  
ATOM    335  HG3 GLN A  24      -0.004  -7.444  12.441  1.00  0.00           H  
ATOM    336 HE21 GLN A  24      -1.537  -8.703  11.739  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      -1.396 -10.348  11.212  1.00  0.00           H  
ATOM    338  N   SER A  25       4.301  -5.748  10.972  1.00  0.00           N  
ATOM    339  CA  SER A  25       5.460  -5.372  10.182  1.00  0.00           C  
ATOM    340  C   SER A  25       6.633  -5.028  11.103  1.00  0.00           C  
ATOM    341  O   SER A  25       6.481  -4.243  12.038  1.00  0.00           O  
ATOM    342  CB  SER A  25       5.141  -4.191   9.264  1.00  0.00           C  
ATOM    343  OG  SER A  25       5.020  -2.969   9.987  1.00  0.00           O  
ATOM    344  H   SER A  25       3.485  -5.189  10.818  1.00  0.00           H  
ATOM    345  HA  SER A  25       5.694  -6.249   9.577  1.00  0.00           H  
ATOM    346  HB3 SER A  25       4.213  -4.389   8.727  1.00  0.00           H  
ATOM    347  HG  SER A  25       4.673  -3.151  10.908  1.00  0.00           H  
ATOM    348  N   ILE A  26       7.774  -5.631  10.806  1.00  0.00           N  
ATOM    349  CA  ILE A  26       8.971  -5.397  11.597  1.00  0.00           C  
ATOM    350  C   ILE A  26       9.363  -3.922  11.498  1.00  0.00           C  
ATOM    351  O   ILE A  26       9.761  -3.313  12.489  1.00  0.00           O  
ATOM    352  CB  ILE A  26      10.085  -6.359  11.178  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      10.351  -6.269   9.674  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       9.769  -7.789  11.620  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      11.695  -5.593   9.394  1.00  0.00           C  
ATOM    356  H   ILE A  26       7.889  -6.267  10.044  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.725  -5.620  12.635  1.00  0.00           H  
ATOM    358  HB  ILE A  26      11.002  -6.060  11.685  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       9.551  -5.707   9.192  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       8.757  -8.049  11.311  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      10.477  -8.477  11.157  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       9.849  -7.861  12.704  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      12.448  -6.353   9.188  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      11.598  -4.934   8.531  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      11.997  -5.010  10.264  1.00  0.00           H  
ATOM    366  N   ILE A  27       9.236  -3.388  10.291  1.00  0.00           N  
ATOM    367  CA  ILE A  27       9.571  -1.996  10.049  1.00  0.00           C  
ATOM    368  C   ILE A  27       8.780  -1.110  11.013  1.00  0.00           C  
ATOM    369  O   ILE A  27       9.281  -0.086  11.475  1.00  0.00           O  
ATOM    370  CB  ILE A  27       9.361  -1.642   8.576  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       8.062  -2.253   8.044  1.00  0.00           C  
ATOM    372  CG2 ILE A  27      10.572  -2.050   7.735  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       7.216  -1.203   7.323  1.00  0.00           C  
ATOM    374  H   ILE A  27       8.910  -3.891   9.489  1.00  0.00           H  
ATOM    375  HA  ILE A  27      10.634  -1.874  10.261  1.00  0.00           H  
ATOM    376  HB  ILE A  27       9.262  -0.559   8.495  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       7.492  -2.679   8.871  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      11.251  -2.647   8.343  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      10.239  -2.637   6.879  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      11.088  -1.156   7.384  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       7.189  -0.288   7.915  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       7.655  -0.991   6.347  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       6.202  -1.581   7.190  1.00  0.00           H  
ATOM    384  N   GLY A  28       7.556  -1.537  11.289  1.00  0.00           N  
ATOM    385  CA  GLY A  28       6.691  -0.795  12.191  1.00  0.00           C  
ATOM    386  C   GLY A  28       6.455   0.627  11.678  1.00  0.00           C  
ATOM    387  O   GLY A  28       7.262   1.521  11.924  1.00  0.00           O  
ATOM    388  H   GLY A  28       7.156  -2.371  10.910  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       5.736  -1.312  12.292  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       7.140  -0.758  13.184  1.00  0.00           H  
ATOM    391  N   GLY A  29       5.344   0.791  10.973  1.00  0.00           N  
ATOM    392  CA  GLY A  29       4.992   2.089  10.423  1.00  0.00           C  
ATOM    393  C   GLY A  29       4.501   3.035  11.522  1.00  0.00           C  
ATOM    394  O   GLY A  29       4.973   4.166  11.629  1.00  0.00           O  
ATOM    395  H   GLY A  29       4.694   0.058  10.777  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       5.858   2.524   9.925  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       4.216   1.969   9.667  1.00  0.00           H  
ATOM    398  N   MET A  30       3.559   2.536  12.309  1.00  0.00           N  
ATOM    399  CA  MET A  30       2.998   3.323  13.395  1.00  0.00           C  
ATOM    400  C   MET A  30       4.093   3.782  14.361  1.00  0.00           C  
ATOM    401  O   MET A  30       4.193   4.967  14.673  1.00  0.00           O  
ATOM    402  CB  MET A  30       1.967   2.485  14.153  1.00  0.00           C  
ATOM    403  CG  MET A  30       0.578   2.625  13.524  1.00  0.00           C  
ATOM    404  SD  MET A  30      -0.506   3.509  14.633  1.00  0.00           S  
ATOM    405  CE  MET A  30      -1.899   3.782  13.550  1.00  0.00           C  
ATOM    406  H   MET A  30       3.180   1.616  12.215  1.00  0.00           H  
ATOM    407  HA  MET A  30       2.536   4.189  12.921  1.00  0.00           H  
ATOM    408  HB3 MET A  30       1.932   2.800  15.195  1.00  0.00           H  
ATOM    409  HG3 MET A  30       0.167   1.639  13.309  1.00  0.00           H  
ATOM    410  HE1 MET A  30      -2.157   4.841  13.550  1.00  0.00           H  
ATOM    411  HE2 MET A  30      -1.640   3.469  12.539  1.00  0.00           H  
ATOM    412  HE3 MET A  30      -2.752   3.201  13.903  1.00  0.00           H  
ATOM    413  N   ILE A  31       4.885   2.819  14.808  1.00  0.00           N  
ATOM    414  CA  ILE A  31       5.968   3.109  15.732  1.00  0.00           C  
ATOM    415  C   ILE A  31       6.864   4.198  15.136  1.00  0.00           C  
ATOM    416  O   ILE A  31       7.105   5.223  15.769  1.00  0.00           O  
ATOM    417  CB  ILE A  31       6.719   1.827  16.097  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       7.846   2.116  17.092  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       7.229   1.114  14.844  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       8.629   0.843  17.418  1.00  0.00           C  
ATOM    421  H   ILE A  31       4.797   1.857  14.549  1.00  0.00           H  
ATOM    422  HA  ILE A  31       5.521   3.494  16.649  1.00  0.00           H  
ATOM    423  HB  ILE A  31       6.020   1.152  16.590  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       7.429   2.535  18.007  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       8.237   1.459  14.615  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       7.244   0.038  15.019  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       6.570   1.337  14.005  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       9.550   1.106  17.937  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       8.024   0.197  18.055  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       8.870   0.318  16.493  1.00  0.00           H  
ATOM    431  N   SER A  32       7.332   3.935  13.925  1.00  0.00           N  
ATOM    432  CA  SER A  32       8.196   4.880  13.236  1.00  0.00           C  
ATOM    433  C   SER A  32       7.672   6.304  13.429  1.00  0.00           C  
ATOM    434  O   SER A  32       8.455   7.246  13.542  1.00  0.00           O  
ATOM    435  CB  SER A  32       8.295   4.549  11.745  1.00  0.00           C  
ATOM    436  OG  SER A  32       9.505   5.034  11.170  1.00  0.00           O  
ATOM    437  H   SER A  32       7.131   3.098  13.416  1.00  0.00           H  
ATOM    438  HA  SER A  32       9.176   4.765  13.699  1.00  0.00           H  
ATOM    439  HB3 SER A  32       7.445   4.983  11.220  1.00  0.00           H  
ATOM    440  HG  SER A  32       9.739   5.923  11.564  1.00  0.00           H  
ATOM    441  N   GLY A  33       6.353   6.417  13.462  1.00  0.00           N  
ATOM    442  CA  GLY A  33       5.716   7.711  13.640  1.00  0.00           C  
ATOM    443  C   GLY A  33       5.890   8.215  15.075  1.00  0.00           C  
ATOM    444  O   GLY A  33       6.167   9.393  15.294  1.00  0.00           O  
ATOM    445  H   GLY A  33       5.723   5.646  13.370  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       6.146   8.431  12.945  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       4.655   7.634  13.404  1.00  0.00           H  
ATOM    448  N   TRP A  34       5.719   7.297  16.015  1.00  0.00           N  
ATOM    449  CA  TRP A  34       5.854   7.633  17.422  1.00  0.00           C  
ATOM    450  C   TRP A  34       7.235   8.256  17.630  1.00  0.00           C  
ATOM    451  O   TRP A  34       7.354   9.331  18.216  1.00  0.00           O  
ATOM    452  CB  TRP A  34       5.613   6.405  18.304  1.00  0.00           C  
ATOM    453  CG  TRP A  34       5.433   6.732  19.788  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       4.626   7.648  20.340  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       6.112   6.102  20.895  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       4.734   7.656  21.716  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       5.666   6.686  22.064  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       7.071   5.074  20.909  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       6.124   6.307  23.332  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       7.518   4.709  22.183  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       7.080   5.286  23.370  1.00  0.00           C  
ATOM    462  H   TRP A  34       5.494   6.340  15.828  1.00  0.00           H  
ATOM    463  HA  TRP A  34       5.077   8.357  17.668  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       6.453   5.720  18.192  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       3.966   8.306  19.773  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       4.188   8.303  22.402  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       7.438   4.598  20.000  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       5.757   6.785  24.241  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       8.262   3.915  22.251  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       7.478   4.943  24.325  1.00  0.00           H  
ATOM    471  N   ALA A  35       8.246   7.554  17.137  1.00  0.00           N  
ATOM    472  CA  ALA A  35       9.614   8.025  17.261  1.00  0.00           C  
ATOM    473  C   ALA A  35       9.788   9.300  16.433  1.00  0.00           C  
ATOM    474  O   ALA A  35      10.532  10.200  16.819  1.00  0.00           O  
ATOM    475  CB  ALA A  35      10.577   6.916  16.832  1.00  0.00           C  
ATOM    476  H   ALA A  35       8.141   6.681  16.662  1.00  0.00           H  
ATOM    477  HA  ALA A  35       9.792   8.258  18.311  1.00  0.00           H  
ATOM    478  HB1 ALA A  35      10.570   6.828  15.746  1.00  0.00           H  
ATOM    479  HB2 ALA A  35      11.585   7.159  17.171  1.00  0.00           H  
ATOM    480  HB3 ALA A  35      10.263   5.972  17.276  1.00  0.00           H  
ATOM    481  N   SER A  36       9.089   9.335  15.308  1.00  0.00           N  
ATOM    482  CA  SER A  36       9.156  10.485  14.421  1.00  0.00           C  
ATOM    483  C   SER A  36       8.565  11.715  15.113  1.00  0.00           C  
ATOM    484  O   SER A  36       9.028  12.834  14.899  1.00  0.00           O  
ATOM    485  CB  SER A  36       8.421  10.211  13.107  1.00  0.00           C  
ATOM    486  OG  SER A  36       8.641  11.241  12.148  1.00  0.00           O  
ATOM    487  H   SER A  36       8.486   8.600  15.000  1.00  0.00           H  
ATOM    488  HA  SER A  36      10.217  10.632  14.219  1.00  0.00           H  
ATOM    489  HB3 SER A  36       7.352  10.119  13.302  1.00  0.00           H  
ATOM    490  HG  SER A  36       7.787  11.728  11.967  1.00  0.00           H  
ATOM    491  N   GLY A  37       7.551  11.465  15.928  1.00  0.00           N  
ATOM    492  CA  GLY A  37       6.891  12.539  16.652  1.00  0.00           C  
ATOM    493  C   GLY A  37       7.765  13.041  17.803  1.00  0.00           C  
ATOM    494  O   GLY A  37       7.975  14.245  17.950  1.00  0.00           O  
ATOM    495  H   GLY A  37       7.179  10.552  16.096  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       6.672  13.361  15.971  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       5.937  12.186  17.043  1.00  0.00           H  
ATOM    498  N   LEU A  38       8.253  12.094  18.591  1.00  0.00           N  
ATOM    499  CA  LEU A  38       9.099  12.425  19.724  1.00  0.00           C  
ATOM    500  C   LEU A  38      10.296  13.246  19.239  1.00  0.00           C  
ATOM    501  O   LEU A  38      10.585  14.310  19.783  1.00  0.00           O  
ATOM    502  CB  LEU A  38       9.492  11.158  20.489  1.00  0.00           C  
ATOM    503  CG  LEU A  38       8.337  10.254  20.924  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       8.762   8.784  20.925  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       7.780  10.690  22.281  1.00  0.00           C  
ATOM    506  H   LEU A  38       8.078  11.117  18.466  1.00  0.00           H  
ATOM    507  HA  LEU A  38       8.510  13.042  20.403  1.00  0.00           H  
ATOM    508  HB3 LEU A  38      10.052  11.453  21.376  1.00  0.00           H  
ATOM    509  HG  LEU A  38       7.531  10.355  20.197  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       9.831   8.716  21.131  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       8.209   8.246  21.694  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       8.551   8.344  19.951  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       8.163  10.031  23.059  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       8.089  11.714  22.487  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       6.692  10.636  22.261  1.00  0.00           H  
ATOM    516  N   ALA A  39      10.959  12.719  18.220  1.00  0.00           N  
ATOM    517  CA  ALA A  39      12.118  13.389  17.654  1.00  0.00           C  
ATOM    518  C   ALA A  39      11.684  14.725  17.048  1.00  0.00           C  
ATOM    519  O   ALA A  39      12.487  15.650  16.935  1.00  0.00           O  
ATOM    520  CB  ALA A  39      12.789  12.473  16.629  1.00  0.00           C  
ATOM    521  H   ALA A  39      10.717  11.853  17.783  1.00  0.00           H  
ATOM    522  HA  ALA A  39      12.821  13.580  18.467  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      12.655  12.888  15.629  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      13.853  12.396  16.851  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      12.335  11.483  16.675  1.00  0.00           H  
ATOM    526  N   GLY A  40      10.414  14.784  16.674  1.00  0.00           N  
ATOM    527  CA  GLY A  40       9.863  15.991  16.081  1.00  0.00           C  
ATOM    528  C   GLY A  40       9.634  17.067  17.144  1.00  0.00           C  
ATOM    529  O   GLY A  40       8.500  17.488  17.371  1.00  0.00           O  
ATOM    530  H   GLY A  40       9.768  14.027  16.770  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      10.543  16.368  15.317  1.00  0.00           H  
ATOM    532  HA3 GLY A  40       8.922  15.759  15.584  1.00  0.00           H  
ATOM    533  N   MET A  41      10.727  17.482  17.768  1.00  0.00           N  
ATOM    534  CA  MET A  41      10.659  18.501  18.800  1.00  0.00           C  
ATOM    535  C   MET A  41       9.521  18.211  19.783  1.00  0.00           C  
ATOM    536  O   MET A  41       9.148  17.055  19.981  1.00  0.00           O  
ATOM    537  CB  MET A  41      10.438  19.870  18.154  1.00  0.00           C  
ATOM    538  CG  MET A  41      11.755  20.449  17.633  1.00  0.00           C  
ATOM    539  SD  MET A  41      12.242  21.849  18.627  1.00  0.00           S  
ATOM    540  CE  MET A  41      11.351  23.149  17.789  1.00  0.00           C  
ATOM    541  H   MET A  41      11.645  17.134  17.577  1.00  0.00           H  
ATOM    542  HA  MET A  41      11.616  18.457  19.319  1.00  0.00           H  
ATOM    543  HB3 MET A  41       9.998  20.552  18.880  1.00  0.00           H  
ATOM    544  HG3 MET A  41      11.641  20.754  16.593  1.00  0.00           H  
ATOM    545  HE1 MET A  41      12.050  23.760  17.219  1.00  0.00           H  
ATOM    546  HE2 MET A  41      10.617  22.710  17.113  1.00  0.00           H  
ATOM    547  HE3 MET A  41      10.841  23.772  18.525  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -13.480  -1.689   3.425  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.418  -2.512   4.169  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.731  -3.814   4.584  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.932  -4.854   3.958  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.667  -2.757   3.321  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.739  -2.192   2.980  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.705  -1.960   5.065  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -16.176  -1.810   3.141  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.379  -3.202   2.368  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -16.339  -3.434   3.849  1.00  0.00           H  
ATOM     11  N   ARG A   2     -12.934  -3.715   5.638  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -12.215  -4.872   6.144  1.00  0.00           C  
ATOM     13  C   ARG A   2     -13.134  -5.725   7.022  1.00  0.00           C  
ATOM     14  O   ARG A   2     -13.608  -6.775   6.592  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -10.992  -4.447   6.960  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -9.775  -4.244   6.057  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -8.947  -3.042   6.517  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -8.488  -2.265   5.344  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -7.661  -2.741   4.404  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -7.196  -3.995   4.493  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -7.298  -1.963   3.374  1.00  0.00           N  
ATOM     22  H   ARG A   2     -12.776  -2.866   6.142  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -11.904  -5.418   5.254  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -10.770  -5.206   7.711  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -10.102  -4.092   5.028  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -8.088  -3.382   7.096  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.815  -1.324   5.247  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.467  -4.575   5.261  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.579  -4.350   3.791  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.644  -1.027   3.308  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -6.680  -2.319   2.673  1.00  0.00           H  
ATOM     32  N   SER A   3     -13.358  -5.241   8.235  1.00  0.00           N  
ATOM     33  CA  SER A   3     -14.211  -5.947   9.176  1.00  0.00           C  
ATOM     34  C   SER A   3     -13.410  -7.033   9.896  1.00  0.00           C  
ATOM     35  O   SER A   3     -13.467  -8.203   9.519  1.00  0.00           O  
ATOM     36  CB  SER A   3     -15.422  -6.559   8.469  1.00  0.00           C  
ATOM     37  OG  SER A   3     -15.802  -5.813   7.316  1.00  0.00           O  
ATOM     38  H   SER A   3     -12.969  -4.386   8.576  1.00  0.00           H  
ATOM     39  HA  SER A   3     -14.548  -5.188   9.883  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -16.261  -6.605   9.163  1.00  0.00           H  
ATOM     41  HG  SER A   3     -15.551  -4.851   7.433  1.00  0.00           H  
ATOM     42  N   TYR A   4     -12.683  -6.609  10.918  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -11.871  -7.532  11.694  1.00  0.00           C  
ATOM     44  C   TYR A   4     -12.330  -7.571  13.152  1.00  0.00           C  
ATOM     45  O   TYR A   4     -12.670  -8.633  13.672  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -10.443  -6.989  11.635  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -9.504  -7.801  10.739  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -8.987  -8.999  11.188  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -9.176  -7.334   9.482  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -8.104  -9.763  10.345  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -8.294  -8.098   8.639  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -7.801  -9.275   9.112  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -6.967  -9.996   8.315  1.00  0.00           O  
ATOM     54  H   TYR A   4     -12.642  -5.655  11.218  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -11.983  -8.524  11.258  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -10.033  -6.964  12.645  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -9.247  -9.367  12.181  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -9.585  -6.388   9.128  1.00  0.00           H  
ATOM     59  HE1 TYR A   4      -7.689 -10.711  10.687  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -8.025  -7.742   7.645  1.00  0.00           H  
ATOM     61  HH  TYR A   4      -6.104  -9.507   8.193  1.00  0.00           H  
ATOM     62  N   GLY A   5     -12.325  -6.400  13.774  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -12.735  -6.289  15.163  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.633  -5.067  15.371  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.424  -4.717  14.498  1.00  0.00           O  
ATOM     66  H   GLY A   5     -12.047  -5.541  13.345  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -13.268  -7.192  15.463  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -11.855  -6.210  15.800  1.00  0.00           H  
ATOM     69  N   ASN A   6     -13.481  -4.453  16.536  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -14.268  -3.278  16.870  1.00  0.00           C  
ATOM     71  C   ASN A   6     -13.637  -2.045  16.223  1.00  0.00           C  
ATOM     72  O   ASN A   6     -13.080  -1.193  16.914  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -14.303  -3.052  18.384  1.00  0.00           C  
ATOM     74  CG  ASN A   6     -14.886  -1.678  18.719  1.00  0.00           C  
ATOM     75  OD1 ASN A   6     -14.465  -1.005  19.647  1.00  0.00           O  
ATOM     76  ND2 ASN A   6     -15.876  -1.300  17.916  1.00  0.00           N  
ATOM     77  H   ASN A   6     -12.835  -4.744  17.242  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -15.267  -3.485  16.488  1.00  0.00           H  
ATOM     79  HB3 ASN A   6     -13.295  -3.133  18.791  1.00  0.00           H  
ATOM     80 HD21 ASN A   6     -16.174  -1.899  17.172  1.00  0.00           H  
ATOM     81 HD22 ASN A   6     -16.323  -0.416  18.054  1.00  0.00           H  
ATOM     82  N   GLY A   7     -13.743  -1.989  14.903  1.00  0.00           N  
ATOM     83  CA  GLY A   7     -13.189  -0.874  14.155  1.00  0.00           C  
ATOM     84  C   GLY A   7     -11.823  -1.233  13.566  1.00  0.00           C  
ATOM     85  O   GLY A   7     -10.978  -1.804  14.253  1.00  0.00           O  
ATOM     86  H   GLY A   7     -14.197  -2.686  14.349  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -13.873  -0.594  13.353  1.00  0.00           H  
ATOM     88  HA3 GLY A   7     -13.091  -0.006  14.807  1.00  0.00           H  
ATOM     89  N   VAL A   8     -11.650  -0.883  12.300  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -10.401  -1.161  11.611  1.00  0.00           C  
ATOM     91  C   VAL A   8     -10.245  -0.193  10.436  1.00  0.00           C  
ATOM     92  O   VAL A   8      -9.594   0.843  10.563  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -10.355  -2.630  11.185  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -11.745  -3.129  10.788  1.00  0.00           C  
ATOM     95  CG2 VAL A   8      -9.350  -2.840  10.050  1.00  0.00           C  
ATOM     96  H   VAL A   8     -12.342  -0.417  11.749  1.00  0.00           H  
ATOM     97  HA  VAL A   8      -9.590  -0.988  12.318  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -10.020  -3.216  12.041  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -12.408  -2.278  10.637  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -11.674  -3.704   9.864  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -12.143  -3.763  11.580  1.00  0.00           H  
ATOM    102 HG21 VAL A   8      -8.764  -3.737  10.245  1.00  0.00           H  
ATOM    103 HG22 VAL A   8      -9.886  -2.953   9.108  1.00  0.00           H  
ATOM    104 HG23 VAL A   8      -8.686  -1.978   9.988  1.00  0.00           H  
ATOM    105  N   TYR A   9     -10.854  -0.564   9.320  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -10.790   0.258   8.124  1.00  0.00           C  
ATOM    107  C   TYR A   9     -10.894   1.744   8.474  1.00  0.00           C  
ATOM    108  O   TYR A   9     -10.175   2.570   7.912  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -11.999  -0.138   7.274  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -13.283  -0.352   8.081  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -14.066   0.729   8.430  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -13.657  -1.626   8.457  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -15.273   0.528   9.188  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -14.864  -1.827   9.215  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -15.613  -0.740   9.544  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -16.754  -0.930  10.260  1.00  0.00           O  
ATOM    117  H   TYR A   9     -11.382  -1.408   9.225  1.00  0.00           H  
ATOM    118  HA  TYR A   9      -9.833   0.073   7.638  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -11.766  -1.056   6.733  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -13.770   1.735   8.133  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -13.039  -2.480   8.180  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -15.901   1.373   9.472  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -15.171  -2.828   9.519  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -16.957  -0.114  10.800  1.00  0.00           H  
ATOM    125  N   CYS A  10     -11.794   2.040   9.400  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -12.001   3.412   9.833  1.00  0.00           C  
ATOM    127  C   CYS A  10     -12.584   3.388  11.247  1.00  0.00           C  
ATOM    128  O   CYS A  10     -13.355   2.492  11.588  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -12.895   4.183   8.859  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -12.277   4.249   7.138  1.00  0.00           S  
ATOM    131  H   CYS A  10     -12.374   1.363   9.853  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -11.022   3.893   9.826  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -13.014   5.202   9.226  1.00  0.00           H  
ATOM    134  N   ASN A  11     -12.193   4.381  12.030  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -12.669   4.485  13.400  1.00  0.00           C  
ATOM    136  C   ASN A  11     -14.197   4.551  13.401  1.00  0.00           C  
ATOM    137  O   ASN A  11     -14.860   3.651  13.916  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -12.140   5.756  14.071  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -12.253   5.657  15.593  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -12.075   4.608  16.189  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -12.557   6.808  16.188  1.00  0.00           N  
ATOM    142  H   ASN A  11     -11.566   5.106  11.745  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -12.289   3.597  13.903  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -12.703   6.620  13.716  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -12.689   7.634  15.641  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -12.653   6.846  17.183  1.00  0.00           H  
ATOM    147  N   ASN A  12     -14.712   5.624  12.820  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -16.150   5.818  12.747  1.00  0.00           C  
ATOM    149  C   ASN A  12     -16.458   6.968  11.787  1.00  0.00           C  
ATOM    150  O   ASN A  12     -17.075   6.762  10.743  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -16.727   6.179  14.118  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -15.716   6.973  14.946  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -15.522   8.163  14.764  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -15.082   6.249  15.865  1.00  0.00           N  
ATOM    155  H   ASN A  12     -14.167   6.351  12.403  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -16.551   4.866  12.399  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -17.005   5.270  14.651  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -15.287   5.275  15.963  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -14.400   6.679  16.457  1.00  0.00           H  
ATOM    160  N   LYS A  13     -16.014   8.155  12.174  1.00  0.00           N  
ATOM    161  CA  LYS A  13     -16.234   9.338  11.361  1.00  0.00           C  
ATOM    162  C   LYS A  13     -14.983   9.618  10.525  1.00  0.00           C  
ATOM    163  O   LYS A  13     -15.073  10.175   9.433  1.00  0.00           O  
ATOM    164  CB  LYS A  13     -16.665  10.517  12.236  1.00  0.00           C  
ATOM    165  CG  LYS A  13     -15.549  10.921  13.200  1.00  0.00           C  
ATOM    166  CD  LYS A  13     -14.955  12.278  12.815  1.00  0.00           C  
ATOM    167  CE  LYS A  13     -14.757  13.160  14.049  1.00  0.00           C  
ATOM    168  NZ  LYS A  13     -13.729  12.581  14.943  1.00  0.00           N  
ATOM    169  H   LYS A  13     -15.513   8.314  13.025  1.00  0.00           H  
ATOM    170  HA  LYS A  13     -17.060   9.120  10.683  1.00  0.00           H  
ATOM    171  HB3 LYS A  13     -17.559  10.249  12.799  1.00  0.00           H  
ATOM    172  HG3 LYS A  13     -14.767  10.162  13.195  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -15.614  12.779  12.107  1.00  0.00           H  
ATOM    174  HE3 LYS A  13     -15.700  13.261  14.587  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13     -13.080  13.292  15.211  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13     -14.170  12.206  15.759  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -13.244  11.851  14.461  1.00  0.00           H  
ATOM    178  N   LYS A  14     -13.844   9.218  11.073  1.00  0.00           N  
ATOM    179  CA  LYS A  14     -12.576   9.418  10.391  1.00  0.00           C  
ATOM    180  C   LYS A  14     -12.286   8.210   9.498  1.00  0.00           C  
ATOM    181  O   LYS A  14     -13.208   7.546   9.027  1.00  0.00           O  
ATOM    182  CB  LYS A  14     -11.466   9.717  11.402  1.00  0.00           C  
ATOM    183  CG  LYS A  14     -11.890  10.822  12.371  1.00  0.00           C  
ATOM    184  CD  LYS A  14     -10.798  11.092  13.408  1.00  0.00           C  
ATOM    185  CE  LYS A  14     -10.685   9.932  14.399  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -11.882   9.874  15.268  1.00  0.00           N  
ATOM    187  H   LYS A  14     -13.779   8.766  11.961  1.00  0.00           H  
ATOM    188  HA  LYS A  14     -12.681  10.300   9.758  1.00  0.00           H  
ATOM    189  HB3 LYS A  14     -10.561  10.018  10.875  1.00  0.00           H  
ATOM    190  HG3 LYS A  14     -12.813  10.534  12.876  1.00  0.00           H  
ATOM    191  HD3 LYS A  14     -11.020  12.013  13.944  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -9.791  10.054  15.011  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14     -11.723   9.228  16.013  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -12.063  10.782  15.647  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14     -12.671   9.575  14.729  1.00  0.00           H  
ATOM    196  N   CYS A  15     -11.001   7.964   9.290  1.00  0.00           N  
ATOM    197  CA  CYS A  15     -10.577   6.848   8.462  1.00  0.00           C  
ATOM    198  C   CYS A  15      -9.064   6.679   8.620  1.00  0.00           C  
ATOM    199  O   CYS A  15      -8.304   7.620   8.398  1.00  0.00           O  
ATOM    200  CB  CYS A  15     -10.980   7.046   6.998  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -12.477   6.128   6.484  1.00  0.00           S  
ATOM    202  H   CYS A  15     -10.256   8.509   9.676  1.00  0.00           H  
ATOM    203  HA  CYS A  15     -11.105   5.968   8.827  1.00  0.00           H  
ATOM    204  HB3 CYS A  15     -10.148   6.741   6.364  1.00  0.00           H  
ATOM    205  N   TRP A  16      -8.674   5.472   9.002  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -7.266   5.167   9.193  1.00  0.00           C  
ATOM    207  C   TRP A  16      -7.007   3.763   8.644  1.00  0.00           C  
ATOM    208  O   TRP A  16      -7.858   3.192   7.963  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -6.866   5.318  10.662  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -7.702   4.472  11.625  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.092   3.199  11.477  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -8.237   4.893  12.897  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -8.837   2.769  12.556  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -8.928   3.832  13.447  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -8.140   6.128  13.561  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16      -9.575   3.900  14.687  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -8.793   6.180  14.798  1.00  0.00           C  
ATOM    218  CH2 TRP A  16      -9.492   5.121  15.366  1.00  0.00           C  
ATOM    219  H   TRP A  16      -9.298   4.713   9.181  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -6.686   5.900   8.630  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -6.954   6.367  10.946  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -7.852   2.579  10.613  1.00  0.00           H  
ATOM    223  HE1 TRP A  16      -9.274   1.779  12.686  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -7.601   6.980  13.147  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -10.115   3.049  15.100  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -8.749   7.115  15.355  1.00  0.00           H  
ATOM    227  HH2 TRP A  16      -9.975   5.242  16.336  1.00  0.00           H  
ATOM    228  N   VAL A  17      -5.829   3.245   8.961  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -5.448   1.919   8.508  1.00  0.00           C  
ATOM    230  C   VAL A  17      -5.030   1.074   9.713  1.00  0.00           C  
ATOM    231  O   VAL A  17      -4.091   1.427  10.427  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -4.355   2.023   7.442  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -3.537   0.732   7.368  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -4.953   2.374   6.078  1.00  0.00           C  
ATOM    235  H   VAL A  17      -5.142   3.716   9.515  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -6.326   1.463   8.049  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -3.682   2.830   7.731  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -4.130  -0.096   7.758  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -3.270   0.531   6.331  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -2.630   0.842   7.963  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -4.206   2.892   5.477  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -5.257   1.459   5.569  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -5.820   3.019   6.216  1.00  0.00           H  
ATOM    244  N   ASN A  18      -5.745  -0.024   9.903  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -5.459  -0.922  11.010  1.00  0.00           C  
ATOM    246  C   ASN A  18      -5.627  -0.167  12.329  1.00  0.00           C  
ATOM    247  O   ASN A  18      -4.840   0.725  12.642  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -4.021  -1.441  10.940  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -3.990  -2.971  10.943  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -4.855  -3.636  10.400  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -2.946  -3.489  11.584  1.00  0.00           N  
ATOM    252  H   ASN A  18      -6.506  -0.304   9.318  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -6.171  -1.741  10.904  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -3.453  -1.060  11.789  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -2.271  -2.886  12.009  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -2.836  -4.481  11.642  1.00  0.00           H  
ATOM    257  N   ARG A  19      -6.657  -0.553  13.068  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -6.937   0.076  14.347  1.00  0.00           C  
ATOM    259  C   ARG A  19      -5.719  -0.026  15.268  1.00  0.00           C  
ATOM    260  O   ARG A  19      -5.520   0.821  16.138  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -8.140  -0.577  15.031  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -9.326   0.389  15.092  1.00  0.00           C  
ATOM    263  CD  ARG A  19     -10.061   0.269  16.428  1.00  0.00           C  
ATOM    264  NE  ARG A  19     -10.404  -1.147  16.693  1.00  0.00           N  
ATOM    265  CZ  ARG A  19     -10.715  -1.631  17.902  1.00  0.00           C  
ATOM    266  NH1 ARG A  19     -10.730  -0.818  18.966  1.00  0.00           N  
ATOM    267  NH2 ARG A  19     -11.013  -2.931  18.048  1.00  0.00           N  
ATOM    268  H   ARG A  19      -7.292  -1.279  12.807  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -7.159   1.116  14.104  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -7.867  -0.886  16.039  1.00  0.00           H  
ATOM    271  HG3 ARG A  19     -10.014   0.177  14.273  1.00  0.00           H  
ATOM    272  HD3 ARG A  19     -10.968   0.873  16.409  1.00  0.00           H  
ATOM    273  HE  ARG A  19     -10.402  -1.782  15.919  1.00  0.00           H  
ATOM    274 HH11 ARG A  19     -10.509   0.152  18.857  1.00  0.00           H  
ATOM    275 HH12 ARG A  19     -10.963  -1.179  19.869  1.00  0.00           H  
ATOM    276 HH21 ARG A  19     -11.001  -3.538  17.253  1.00  0.00           H  
ATOM    277 HH22 ARG A  19     -11.246  -3.292  18.951  1.00  0.00           H  
ATOM    278  N   GLY A  20      -4.935  -1.070  15.045  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -3.742  -1.295  15.844  1.00  0.00           C  
ATOM    280  C   GLY A  20      -2.890  -0.026  15.924  1.00  0.00           C  
ATOM    281  O   GLY A  20      -2.935   0.693  16.921  1.00  0.00           O  
ATOM    282  H   GLY A  20      -5.104  -1.755  14.336  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -4.027  -1.611  16.848  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -3.157  -2.104  15.410  1.00  0.00           H  
ATOM    285  N   GLU A  21      -2.135   0.208  14.862  1.00  0.00           N  
ATOM    286  CA  GLU A  21      -1.273   1.377  14.800  1.00  0.00           C  
ATOM    287  C   GLU A  21      -2.063   2.637  15.158  1.00  0.00           C  
ATOM    288  O   GLU A  21      -1.524   3.558  15.771  1.00  0.00           O  
ATOM    289  CB  GLU A  21      -0.626   1.508  13.420  1.00  0.00           C  
ATOM    290  CG  GLU A  21      -1.689   1.598  12.322  1.00  0.00           C  
ATOM    291  CD  GLU A  21      -1.049   1.881  10.962  1.00  0.00           C  
ATOM    292  OE1 GLU A  21      -0.801   0.944  10.187  1.00  0.00           O  
ATOM    293  OE2 GLU A  21      -0.810   3.124  10.718  1.00  0.00           O  
ATOM    294  H   GLU A  21      -2.104  -0.382  14.055  1.00  0.00           H  
ATOM    295  HA  GLU A  21      -0.495   1.204  15.544  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       0.021   0.652  13.234  1.00  0.00           H  
ATOM    297  HG3 GLU A  21      -2.400   2.388  12.564  1.00  0.00           H  
ATOM    298  HE2 GLU A  21      -1.671   3.625  10.623  1.00  0.00           H  
ATOM    299  N   ALA A  22      -3.327   2.639  14.761  1.00  0.00           N  
ATOM    300  CA  ALA A  22      -4.195   3.771  15.031  1.00  0.00           C  
ATOM    301  C   ALA A  22      -4.233   4.030  16.539  1.00  0.00           C  
ATOM    302  O   ALA A  22      -4.068   5.167  16.981  1.00  0.00           O  
ATOM    303  CB  ALA A  22      -5.586   3.499  14.453  1.00  0.00           C  
ATOM    304  H   ALA A  22      -3.757   1.886  14.262  1.00  0.00           H  
ATOM    305  HA  ALA A  22      -3.772   4.642  14.532  1.00  0.00           H  
ATOM    306  HB1 ALA A  22      -6.111   2.787  15.090  1.00  0.00           H  
ATOM    307  HB2 ALA A  22      -6.149   4.430  14.407  1.00  0.00           H  
ATOM    308  HB3 ALA A  22      -5.486   3.084  13.449  1.00  0.00           H  
ATOM    309  N   THR A  23      -4.450   2.958  17.286  1.00  0.00           N  
ATOM    310  CA  THR A  23      -4.510   3.056  18.735  1.00  0.00           C  
ATOM    311  C   THR A  23      -3.149   3.468  19.299  1.00  0.00           C  
ATOM    312  O   THR A  23      -3.073   4.311  20.191  1.00  0.00           O  
ATOM    313  CB  THR A  23      -5.013   1.717  19.279  1.00  0.00           C  
ATOM    314  OG1 THR A  23      -6.427   1.789  19.125  1.00  0.00           O  
ATOM    315  CG2 THR A  23      -4.808   1.584  20.789  1.00  0.00           C  
ATOM    316  H   THR A  23      -4.582   2.038  16.919  1.00  0.00           H  
ATOM    317  HA  THR A  23      -5.217   3.843  18.997  1.00  0.00           H  
ATOM    318  HB  THR A  23      -4.552   0.884  18.748  1.00  0.00           H  
ATOM    319  HG1 THR A  23      -6.852   0.954  19.477  1.00  0.00           H  
ATOM    320 HG21 THR A  23      -5.311   2.407  21.297  1.00  0.00           H  
ATOM    321 HG22 THR A  23      -5.226   0.636  21.130  1.00  0.00           H  
ATOM    322 HG23 THR A  23      -3.742   1.614  21.015  1.00  0.00           H  
ATOM    323  N   GLN A  24      -2.109   2.855  18.755  1.00  0.00           N  
ATOM    324  CA  GLN A  24      -0.754   3.148  19.193  1.00  0.00           C  
ATOM    325  C   GLN A  24      -0.518   4.659  19.210  1.00  0.00           C  
ATOM    326  O   GLN A  24      -0.254   5.238  20.263  1.00  0.00           O  
ATOM    327  CB  GLN A  24       0.273   2.442  18.306  1.00  0.00           C  
ATOM    328  CG  GLN A  24       0.111   0.922  18.381  1.00  0.00           C  
ATOM    329  CD  GLN A  24       0.592   0.386  19.731  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       0.030   0.667  20.776  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       1.662  -0.401  19.649  1.00  0.00           N  
ATOM    332  H   GLN A  24      -2.180   2.171  18.029  1.00  0.00           H  
ATOM    333  HA  GLN A  24      -0.685   2.751  20.205  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       1.280   2.719  18.618  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       0.675   0.452  17.576  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       2.075  -0.592  18.759  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       2.052  -0.802  20.479  1.00  0.00           H  
ATOM    338  N   SER A  25      -0.620   5.256  18.032  1.00  0.00           N  
ATOM    339  CA  SER A  25      -0.420   6.689  17.898  1.00  0.00           C  
ATOM    340  C   SER A  25      -1.615   7.320  17.183  1.00  0.00           C  
ATOM    341  O   SER A  25      -2.144   6.751  16.229  1.00  0.00           O  
ATOM    342  CB  SER A  25       0.874   6.997  17.141  1.00  0.00           C  
ATOM    343  OG  SER A  25       1.064   6.122  16.031  1.00  0.00           O  
ATOM    344  H   SER A  25      -0.834   4.778  17.180  1.00  0.00           H  
ATOM    345  HA  SER A  25      -0.341   7.065  18.918  1.00  0.00           H  
ATOM    346  HB3 SER A  25       1.722   6.908  17.820  1.00  0.00           H  
ATOM    347  HG  SER A  25       0.187   5.733  15.749  1.00  0.00           H  
ATOM    348  N   ILE A  26      -2.009   8.487  17.673  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -3.132   9.201  17.092  1.00  0.00           C  
ATOM    350  C   ILE A  26      -2.738   9.728  15.710  1.00  0.00           C  
ATOM    351  O   ILE A  26      -3.460   9.525  14.736  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -3.626  10.290  18.048  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -4.305   9.676  19.273  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -4.539  11.282  17.324  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -3.964  10.463  20.541  1.00  0.00           C  
ATOM    356  H   ILE A  26      -1.573   8.943  18.448  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -3.946   8.487  16.970  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.762  10.849  18.404  1.00  0.00           H  
ATOM    359 HG13 ILE A  26      -3.988   8.640  19.389  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      -4.743  12.131  17.976  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      -4.048  11.632  16.415  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      -5.476  10.791  17.064  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -4.397  11.462  20.475  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -4.370   9.947  21.410  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -2.882  10.543  20.639  1.00  0.00           H  
ATOM    366  N   ILE A  27      -1.594  10.394  15.671  1.00  0.00           N  
ATOM    367  CA  ILE A  27      -1.095  10.952  14.425  1.00  0.00           C  
ATOM    368  C   ILE A  27      -0.616   9.816  13.519  1.00  0.00           C  
ATOM    369  O   ILE A  27      -0.774   9.881  12.301  1.00  0.00           O  
ATOM    370  CB  ILE A  27      -0.026  12.011  14.702  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       0.992  11.506  15.727  1.00  0.00           C  
ATOM    372  CG2 ILE A  27      -0.663  13.334  15.130  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       2.343  12.201  15.544  1.00  0.00           C  
ATOM    374  H   ILE A  27      -1.012  10.555  16.469  1.00  0.00           H  
ATOM    375  HA  ILE A  27      -1.929  11.456  13.936  1.00  0.00           H  
ATOM    376  HB  ILE A  27       0.516  12.199  13.775  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       1.115  10.429  15.623  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.815  13.965  14.254  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -1.623  13.138  15.607  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.005  13.844  15.834  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       2.608  12.730  16.460  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.107  11.455  15.323  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       2.279  12.910  14.719  1.00  0.00           H  
ATOM    384  N   GLY A  28      -0.039   8.803  14.149  1.00  0.00           N  
ATOM    385  CA  GLY A  28       0.464   7.655  13.415  1.00  0.00           C  
ATOM    386  C   GLY A  28       1.920   7.868  12.995  1.00  0.00           C  
ATOM    387  O   GLY A  28       2.665   6.906  12.812  1.00  0.00           O  
ATOM    388  H   GLY A  28       0.086   8.759  15.140  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       0.388   6.761  14.033  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -0.152   7.485  12.532  1.00  0.00           H  
ATOM    391  N   GLY A  29       2.282   9.135  12.853  1.00  0.00           N  
ATOM    392  CA  GLY A  29       3.635   9.487  12.458  1.00  0.00           C  
ATOM    393  C   GLY A  29       4.616   9.279  13.614  1.00  0.00           C  
ATOM    394  O   GLY A  29       5.830   9.315  13.418  1.00  0.00           O  
ATOM    395  H   GLY A  29       1.671   9.911  13.003  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       3.939   8.878  11.606  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       3.665  10.526  12.134  1.00  0.00           H  
ATOM    398  N   MET A  30       4.053   9.066  14.795  1.00  0.00           N  
ATOM    399  CA  MET A  30       4.862   8.853  15.982  1.00  0.00           C  
ATOM    400  C   MET A  30       5.836   7.691  15.780  1.00  0.00           C  
ATOM    401  O   MET A  30       6.961   7.727  16.276  1.00  0.00           O  
ATOM    402  CB  MET A  30       3.951   8.554  17.175  1.00  0.00           C  
ATOM    403  CG  MET A  30       3.516   9.846  17.869  1.00  0.00           C  
ATOM    404  SD  MET A  30       4.783  10.387  19.002  1.00  0.00           S  
ATOM    405  CE  MET A  30       4.352  12.112  19.151  1.00  0.00           C  
ATOM    406  H   MET A  30       3.065   9.038  14.946  1.00  0.00           H  
ATOM    407  HA  MET A  30       5.416   9.781  16.129  1.00  0.00           H  
ATOM    408  HB3 MET A  30       4.473   7.913  17.885  1.00  0.00           H  
ATOM    409  HG3 MET A  30       2.582   9.683  18.407  1.00  0.00           H  
ATOM    410  HE1 MET A  30       4.337  12.570  18.161  1.00  0.00           H  
ATOM    411  HE2 MET A  30       3.367  12.203  19.607  1.00  0.00           H  
ATOM    412  HE3 MET A  30       5.088  12.619  19.775  1.00  0.00           H  
ATOM    413  N   ILE A  31       5.369   6.687  15.053  1.00  0.00           N  
ATOM    414  CA  ILE A  31       6.184   5.517  14.780  1.00  0.00           C  
ATOM    415  C   ILE A  31       7.509   5.958  14.155  1.00  0.00           C  
ATOM    416  O   ILE A  31       8.580   5.611  14.650  1.00  0.00           O  
ATOM    417  CB  ILE A  31       5.409   4.509  13.929  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       6.250   3.261  13.654  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       4.904   5.156  12.637  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       5.494   2.277  12.759  1.00  0.00           C  
ATOM    421  H   ILE A  31       4.452   6.666  14.654  1.00  0.00           H  
ATOM    422  HA  ILE A  31       6.397   5.037  15.735  1.00  0.00           H  
ATOM    423  HB  ILE A  31       4.533   4.190  14.493  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       6.508   2.777  14.596  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       4.749   6.223  12.802  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       5.640   5.014  11.847  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       3.962   4.693  12.343  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       4.710   1.788  13.337  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       5.046   2.816  11.923  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       6.186   1.527  12.378  1.00  0.00           H  
ATOM    431  N   SER A  32       7.393   6.719  13.075  1.00  0.00           N  
ATOM    432  CA  SER A  32       8.569   7.212  12.377  1.00  0.00           C  
ATOM    433  C   SER A  32       9.589   7.746  13.384  1.00  0.00           C  
ATOM    434  O   SER A  32      10.783   7.470  13.268  1.00  0.00           O  
ATOM    435  CB  SER A  32       8.194   8.303  11.372  1.00  0.00           C  
ATOM    436  OG  SER A  32       8.863   8.131  10.126  1.00  0.00           O  
ATOM    437  H   SER A  32       6.518   6.998  12.680  1.00  0.00           H  
ATOM    438  HA  SER A  32       8.970   6.350  11.845  1.00  0.00           H  
ATOM    439  HB3 SER A  32       8.445   9.279  11.786  1.00  0.00           H  
ATOM    440  HG  SER A  32       9.029   9.021   9.701  1.00  0.00           H  
ATOM    441  N   GLY A  33       9.083   8.500  14.349  1.00  0.00           N  
ATOM    442  CA  GLY A  33       9.937   9.075  15.375  1.00  0.00           C  
ATOM    443  C   GLY A  33      10.591   7.980  16.221  1.00  0.00           C  
ATOM    444  O   GLY A  33      11.770   8.073  16.558  1.00  0.00           O  
ATOM    445  H   GLY A  33       8.112   8.720  14.436  1.00  0.00           H  
ATOM    446  HA2 GLY A  33      10.707   9.689  14.910  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       9.349   9.732  16.015  1.00  0.00           H  
ATOM    448  N   TRP A  34       9.797   6.968  16.538  1.00  0.00           N  
ATOM    449  CA  TRP A  34      10.283   5.857  17.338  1.00  0.00           C  
ATOM    450  C   TRP A  34      11.502   5.261  16.628  1.00  0.00           C  
ATOM    451  O   TRP A  34      12.575   5.151  17.217  1.00  0.00           O  
ATOM    452  CB  TRP A  34       9.175   4.832  17.584  1.00  0.00           C  
ATOM    453  CG  TRP A  34       9.512   3.798  18.661  1.00  0.00           C  
ATOM    454  CD1 TRP A  34      10.000   4.016  19.891  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       9.364   2.366  18.556  1.00  0.00           C  
ATOM    456  NE1 TRP A  34      10.177   2.835  20.581  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       9.778   1.800  19.744  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       8.895   1.577  17.491  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       9.765   0.420  19.981  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       8.890   0.199  17.743  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       9.303  -0.386  18.933  1.00  0.00           C  
ATOM    462  H   TRP A  34       8.838   6.900  16.259  1.00  0.00           H  
ATOM    463  HA  TRP A  34      10.575   6.250  18.312  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       8.961   4.311  16.651  1.00  0.00           H  
ATOM    465  HD1 TRP A  34      10.229   5.003  20.293  1.00  0.00           H  
ATOM    466  HE1 TRP A  34      10.559   2.733  21.597  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       8.563   2.000  16.543  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34      10.098  -0.004  20.928  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       8.535  -0.459  16.950  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       9.267  -1.469  19.052  1.00  0.00           H  
ATOM    471  N   ALA A  35      11.292   4.894  15.371  1.00  0.00           N  
ATOM    472  CA  ALA A  35      12.360   4.312  14.575  1.00  0.00           C  
ATOM    473  C   ALA A  35      13.499   5.325  14.440  1.00  0.00           C  
ATOM    474  O   ALA A  35      14.670   4.950  14.438  1.00  0.00           O  
ATOM    475  CB  ALA A  35      11.804   3.874  13.218  1.00  0.00           C  
ATOM    476  H   ALA A  35      10.416   4.987  14.899  1.00  0.00           H  
ATOM    477  HA  ALA A  35      12.728   3.433  15.104  1.00  0.00           H  
ATOM    478  HB1 ALA A  35      10.860   3.351  13.365  1.00  0.00           H  
ATOM    479  HB2 ALA A  35      11.641   4.751  12.593  1.00  0.00           H  
ATOM    480  HB3 ALA A  35      12.517   3.208  12.732  1.00  0.00           H  
ATOM    481  N   SER A  36      13.114   6.588  14.329  1.00  0.00           N  
ATOM    482  CA  SER A  36      14.089   7.658  14.193  1.00  0.00           C  
ATOM    483  C   SER A  36      15.019   7.675  15.408  1.00  0.00           C  
ATOM    484  O   SER A  36      16.211   7.953  15.277  1.00  0.00           O  
ATOM    485  CB  SER A  36      13.399   9.013  14.033  1.00  0.00           C  
ATOM    486  OG  SER A  36      13.820   9.691  12.851  1.00  0.00           O  
ATOM    487  H   SER A  36      12.159   6.884  14.332  1.00  0.00           H  
ATOM    488  HA  SER A  36      14.648   7.425  13.286  1.00  0.00           H  
ATOM    489  HB3 SER A  36      13.614   9.635  14.902  1.00  0.00           H  
ATOM    490  HG  SER A  36      14.726  10.089  12.990  1.00  0.00           H  
ATOM    491  N   GLY A  37      14.439   7.376  16.561  1.00  0.00           N  
ATOM    492  CA  GLY A  37      15.203   7.354  17.798  1.00  0.00           C  
ATOM    493  C   GLY A  37      16.102   6.119  17.865  1.00  0.00           C  
ATOM    494  O   GLY A  37      17.277   6.221  18.214  1.00  0.00           O  
ATOM    495  H   GLY A  37      13.470   7.151  16.658  1.00  0.00           H  
ATOM    496  HA2 GLY A  37      15.810   8.256  17.870  1.00  0.00           H  
ATOM    497  HA3 GLY A  37      14.521   7.360  18.649  1.00  0.00           H  
ATOM    498  N   LEU A  38      15.516   4.980  17.526  1.00  0.00           N  
ATOM    499  CA  LEU A  38      16.250   3.726  17.544  1.00  0.00           C  
ATOM    500  C   LEU A  38      17.422   3.812  16.565  1.00  0.00           C  
ATOM    501  O   LEU A  38      18.560   3.515  16.925  1.00  0.00           O  
ATOM    502  CB  LEU A  38      15.309   2.550  17.276  1.00  0.00           C  
ATOM    503  CG  LEU A  38      14.079   2.456  18.180  1.00  0.00           C  
ATOM    504  CD1 LEU A  38      12.919   1.768  17.457  1.00  0.00           C  
ATOM    505  CD2 LEU A  38      14.420   1.766  19.501  1.00  0.00           C  
ATOM    506  H   LEU A  38      14.560   4.906  17.244  1.00  0.00           H  
ATOM    507  HA  LEU A  38      16.649   3.596  18.550  1.00  0.00           H  
ATOM    508  HB3 LEU A  38      15.878   1.626  17.372  1.00  0.00           H  
ATOM    509  HG  LEU A  38      13.752   3.468  18.419  1.00  0.00           H  
ATOM    510 HD11 LEU A  38      13.313   1.040  16.748  1.00  0.00           H  
ATOM    511 HD12 LEU A  38      12.287   1.259  18.185  1.00  0.00           H  
ATOM    512 HD13 LEU A  38      12.330   2.514  16.923  1.00  0.00           H  
ATOM    513 HD21 LEU A  38      15.237   1.061  19.342  1.00  0.00           H  
ATOM    514 HD22 LEU A  38      14.723   2.514  20.234  1.00  0.00           H  
ATOM    515 HD23 LEU A  38      13.545   1.231  19.869  1.00  0.00           H  
ATOM    516  N   ALA A  39      17.103   4.220  15.345  1.00  0.00           N  
ATOM    517  CA  ALA A  39      18.115   4.349  14.311  1.00  0.00           C  
ATOM    518  C   ALA A  39      19.081   5.475  14.685  1.00  0.00           C  
ATOM    519  O   ALA A  39      20.230   5.484  14.246  1.00  0.00           O  
ATOM    520  CB  ALA A  39      17.439   4.588  12.959  1.00  0.00           C  
ATOM    521  H   ALA A  39      16.175   4.460  15.060  1.00  0.00           H  
ATOM    522  HA  ALA A  39      18.667   3.409  14.266  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      17.771   3.833  12.247  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      16.357   4.523  13.079  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      17.704   5.578  12.590  1.00  0.00           H  
ATOM    526  N   GLY A  40      18.580   6.397  15.494  1.00  0.00           N  
ATOM    527  CA  GLY A  40      19.384   7.525  15.933  1.00  0.00           C  
ATOM    528  C   GLY A  40      20.419   7.089  16.971  1.00  0.00           C  
ATOM    529  O   GLY A  40      20.293   7.409  18.152  1.00  0.00           O  
ATOM    530  H   GLY A  40      17.645   6.381  15.847  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      19.889   7.971  15.077  1.00  0.00           H  
ATOM    532  HA3 GLY A  40      18.738   8.292  16.359  1.00  0.00           H  
ATOM    533  N   MET A  41      21.421   6.364  16.494  1.00  0.00           N  
ATOM    534  CA  MET A  41      22.477   5.880  17.365  1.00  0.00           C  
ATOM    535  C   MET A  41      23.632   6.884  17.437  1.00  0.00           C  
ATOM    536  O   MET A  41      24.088   7.232  18.524  1.00  0.00           O  
ATOM    537  CB  MET A  41      22.998   4.540  16.843  1.00  0.00           C  
ATOM    538  CG  MET A  41      23.030   3.493  17.957  1.00  0.00           C  
ATOM    539  SD  MET A  41      21.367   3.005  18.386  1.00  0.00           S  
ATOM    540  CE  MET A  41      21.293   3.601  20.067  1.00  0.00           C  
ATOM    541  H   MET A  41      21.516   6.108  15.532  1.00  0.00           H  
ATOM    542  HA  MET A  41      22.020   5.773  18.349  1.00  0.00           H  
ATOM    543  HB3 MET A  41      23.999   4.670  16.431  1.00  0.00           H  
ATOM    544  HG3 MET A  41      23.537   3.897  18.834  1.00  0.00           H  
ATOM    545  HE1 MET A  41      21.449   2.770  20.754  1.00  0.00           H  
ATOM    546  HE2 MET A  41      22.070   4.351  20.221  1.00  0.00           H  
ATOM    547  HE3 MET A  41      20.316   4.047  20.250  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -15.786   7.955  21.897  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.554   7.890  20.465  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.281   7.084  20.193  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.196   7.468  20.626  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.478   9.308  19.895  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.694   7.659  22.192  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -16.403   7.376  20.013  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.727   9.343  19.107  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -16.448   9.587  19.484  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.207  10.004  20.688  1.00  0.00           H  
ATOM     11  N   ARG A   2     -14.458   5.983  19.479  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -13.336   5.120  19.146  1.00  0.00           C  
ATOM     13  C   ARG A   2     -12.540   5.712  17.981  1.00  0.00           C  
ATOM     14  O   ARG A   2     -13.033   6.581  17.265  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -13.816   3.717  18.766  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -13.707   2.760  19.955  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -14.862   2.971  20.935  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -16.000   2.098  20.571  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -17.071   1.895  21.351  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -17.156   2.502  22.543  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -18.056   1.086  20.938  1.00  0.00           N  
ATOM     22  H   ARG A   2     -15.344   5.678  19.130  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -12.735   5.082  20.053  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -13.221   3.339  17.935  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -12.757   2.918  20.467  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -15.175   4.015  20.924  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -15.968   1.630  19.689  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -16.421   3.106  22.851  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -17.956   2.350  23.124  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -17.992   0.633  20.049  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -18.855   0.934  21.521  1.00  0.00           H  
ATOM     32  N   SER A   3     -11.320   5.216  17.829  1.00  0.00           N  
ATOM     33  CA  SER A   3     -10.449   5.685  16.764  1.00  0.00           C  
ATOM     34  C   SER A   3      -9.009   5.250  17.037  1.00  0.00           C  
ATOM     35  O   SER A   3      -8.306   4.812  16.127  1.00  0.00           O  
ATOM     36  CB  SER A   3     -10.526   7.207  16.620  1.00  0.00           C  
ATOM     37  OG  SER A   3     -11.123   7.597  15.386  1.00  0.00           O  
ATOM     38  H   SER A   3     -10.926   4.510  18.417  1.00  0.00           H  
ATOM     39  HA  SER A   3     -10.826   5.216  15.856  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -9.523   7.628  16.687  1.00  0.00           H  
ATOM     41  HG  SER A   3     -11.542   8.500  15.480  1.00  0.00           H  
ATOM     42  N   TYR A   4      -8.611   5.384  18.294  1.00  0.00           N  
ATOM     43  CA  TYR A   4      -7.266   5.010  18.697  1.00  0.00           C  
ATOM     44  C   TYR A   4      -6.248   5.372  17.614  1.00  0.00           C  
ATOM     45  O   TYR A   4      -5.228   4.701  17.466  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -7.287   3.491  18.873  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -7.932   3.024  20.180  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -9.305   2.913  20.269  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -7.142   2.715  21.268  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -9.914   2.475  21.498  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -7.751   2.277  22.498  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -9.106   2.178  22.552  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -9.680   1.764  23.714  1.00  0.00           O  
ATOM     54  H   TYR A   4      -9.188   5.741  19.028  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -7.024   5.555  19.609  1.00  0.00           H  
ATOM     56  HB3 TYR A   4      -6.263   3.116  18.832  1.00  0.00           H  
ATOM     57  HD1 TYR A   4      -9.929   3.158  19.410  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -6.058   2.803  21.197  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -10.996   2.383  21.583  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -7.139   2.029  23.365  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -10.271   0.976  23.541  1.00  0.00           H  
ATOM     62  N   GLY A   5      -6.560   6.433  16.883  1.00  0.00           N  
ATOM     63  CA  GLY A   5      -5.686   6.891  15.818  1.00  0.00           C  
ATOM     64  C   GLY A   5      -5.819   6.006  14.578  1.00  0.00           C  
ATOM     65  O   GLY A   5      -5.988   4.793  14.692  1.00  0.00           O  
ATOM     66  H   GLY A   5      -7.391   6.973  17.010  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      -5.929   7.922  15.561  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      -4.651   6.885  16.164  1.00  0.00           H  
ATOM     69  N   ASN A   6      -5.740   6.647  13.420  1.00  0.00           N  
ATOM     70  CA  ASN A   6      -5.851   5.932  12.160  1.00  0.00           C  
ATOM     71  C   ASN A   6      -7.308   5.520  11.939  1.00  0.00           C  
ATOM     72  O   ASN A   6      -7.964   6.015  11.024  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -4.997   4.663  12.170  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -4.536   4.301  10.756  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -4.806   3.228  10.244  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -3.828   5.255  10.158  1.00  0.00           N  
ATOM     77  H   ASN A   6      -5.603   7.633  13.336  1.00  0.00           H  
ATOM     78  HA  ASN A   6      -5.495   6.630  11.403  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -5.571   3.837  12.591  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -3.642   6.114  10.635  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -3.482   5.113   9.231  1.00  0.00           H  
ATOM     82  N   GLY A   7      -7.771   4.619  12.793  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -9.138   4.136  12.702  1.00  0.00           C  
ATOM     84  C   GLY A   7      -9.256   2.718  13.266  1.00  0.00           C  
ATOM     85  O   GLY A   7      -8.789   1.760  12.652  1.00  0.00           O  
ATOM     86  H   GLY A   7      -7.231   4.222  13.535  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -9.802   4.805  13.250  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -9.462   4.145  11.662  1.00  0.00           H  
ATOM     89  N   VAL A   8      -9.883   2.628  14.430  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -10.069   1.345  15.083  1.00  0.00           C  
ATOM     91  C   VAL A   8     -11.446   0.785  14.718  1.00  0.00           C  
ATOM     92  O   VAL A   8     -11.586  -0.410  14.462  1.00  0.00           O  
ATOM     93  CB  VAL A   8      -9.864   1.491  16.593  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -11.183   1.821  17.295  1.00  0.00           C  
ATOM     95  CG2 VAL A   8      -9.228   0.232  17.184  1.00  0.00           C  
ATOM     96  H   VAL A   8     -10.260   3.413  14.924  1.00  0.00           H  
ATOM     97  HA  VAL A   8      -9.304   0.668  14.703  1.00  0.00           H  
ATOM     98  HB  VAL A   8      -9.180   2.322  16.758  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -11.924   1.057  17.054  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -11.025   1.844  18.373  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -11.542   2.793  16.958  1.00  0.00           H  
ATOM    102 HG21 VAL A   8      -8.804   0.464  18.162  1.00  0.00           H  
ATOM    103 HG22 VAL A   8      -9.987  -0.543  17.292  1.00  0.00           H  
ATOM    104 HG23 VAL A   8      -8.439  -0.122  16.521  1.00  0.00           H  
ATOM    105  N   TYR A   9     -12.426   1.676  14.706  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -13.787   1.287  14.376  1.00  0.00           C  
ATOM    107  C   TYR A   9     -13.801   0.214  13.285  1.00  0.00           C  
ATOM    108  O   TYR A   9     -14.531  -0.771  13.386  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -14.470   2.548  13.843  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -13.523   3.511  13.124  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -13.248   3.334  11.783  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -12.944   4.556  13.815  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -12.357   4.240  11.106  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -12.054   5.462  13.138  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -11.804   5.260  11.817  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -10.963   6.116  11.176  1.00  0.00           O  
ATOM    117  H   TYR A   9     -12.304   2.646  14.915  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -14.250   0.883  15.277  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -14.941   3.072  14.675  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -13.705   2.509  11.237  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -13.163   4.696  14.874  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -12.131   4.113  10.047  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -11.592   6.292  13.672  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -10.047   6.052  11.570  1.00  0.00           H  
ATOM    125  N   CYS A  10     -12.985   0.442  12.265  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -12.895  -0.493  11.156  1.00  0.00           C  
ATOM    127  C   CYS A  10     -14.287  -0.642  10.540  1.00  0.00           C  
ATOM    128  O   CYS A  10     -15.288  -0.298  11.166  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -12.317  -1.839  11.596  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -12.305  -3.130  10.299  1.00  0.00           S  
ATOM    131  H   CYS A  10     -12.395   1.245  12.190  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -12.198  -0.059  10.438  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -12.893  -2.204  12.447  1.00  0.00           H  
ATOM    134  N   ASN A  11     -14.306  -1.157   9.319  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -15.559  -1.358   8.611  1.00  0.00           C  
ATOM    136  C   ASN A  11     -15.911  -2.846   8.616  1.00  0.00           C  
ATOM    137  O   ASN A  11     -16.723  -3.293   9.425  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -15.447  -0.903   7.155  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -16.637  -1.403   6.331  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -17.760  -0.951   6.479  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -16.328  -2.358   5.459  1.00  0.00           N  
ATOM    142  H   ASN A  11     -13.488  -1.435   8.816  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -16.291  -0.754   9.148  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -14.519  -1.279   6.723  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -15.386  -2.685   5.388  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -17.039  -2.750   4.874  1.00  0.00           H  
ATOM    147  N   ASN A  12     -15.283  -3.573   7.704  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -15.520  -5.003   7.594  1.00  0.00           C  
ATOM    149  C   ASN A  12     -14.442  -5.626   6.704  1.00  0.00           C  
ATOM    150  O   ASN A  12     -13.506  -6.250   7.200  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -16.882  -5.288   6.958  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -18.018  -4.984   7.936  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -18.385  -5.793   8.773  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -18.551  -3.774   7.786  1.00  0.00           N  
ATOM    155  H   ASN A  12     -14.624  -3.202   7.050  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -15.484  -5.378   8.616  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -16.932  -6.333   6.651  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -18.203  -3.158   7.080  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -19.302  -3.482   8.380  1.00  0.00           H  
ATOM    160  N   LYS A  13     -14.612  -5.437   5.404  1.00  0.00           N  
ATOM    161  CA  LYS A  13     -13.666  -5.973   4.440  1.00  0.00           C  
ATOM    162  C   LYS A  13     -12.631  -4.900   4.097  1.00  0.00           C  
ATOM    163  O   LYS A  13     -11.461  -5.210   3.871  1.00  0.00           O  
ATOM    164  CB  LYS A  13     -14.402  -6.528   3.219  1.00  0.00           C  
ATOM    165  CG  LYS A  13     -15.069  -5.406   2.422  1.00  0.00           C  
ATOM    166  CD  LYS A  13     -14.150  -4.903   1.307  1.00  0.00           C  
ATOM    167  CE  LYS A  13     -14.951  -4.554   0.052  1.00  0.00           C  
ATOM    168  NZ  LYS A  13     -15.970  -3.524   0.358  1.00  0.00           N  
ATOM    169  H   LYS A  13     -15.376  -4.928   5.007  1.00  0.00           H  
ATOM    170  HA  LYS A  13     -13.153  -6.809   4.915  1.00  0.00           H  
ATOM    171  HB3 LYS A  13     -15.155  -7.249   3.541  1.00  0.00           H  
ATOM    172  HG3 LYS A  13     -15.321  -4.582   3.090  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -13.410  -5.668   1.069  1.00  0.00           H  
ATOM    174  HE3 LYS A  13     -15.436  -5.448  -0.339  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13     -16.853  -3.808  -0.017  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13     -16.047  -3.415   1.349  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -15.699  -2.654  -0.053  1.00  0.00           H  
ATOM    178  N   LYS A  14     -13.096  -3.659   4.070  1.00  0.00           N  
ATOM    179  CA  LYS A  14     -12.225  -2.539   3.759  1.00  0.00           C  
ATOM    180  C   LYS A  14     -11.254  -2.316   4.919  1.00  0.00           C  
ATOM    181  O   LYS A  14     -10.038  -2.338   4.729  1.00  0.00           O  
ATOM    182  CB  LYS A  14     -13.051  -1.302   3.402  1.00  0.00           C  
ATOM    183  CG  LYS A  14     -14.107  -1.633   2.345  1.00  0.00           C  
ATOM    184  CD  LYS A  14     -15.011  -0.428   2.076  1.00  0.00           C  
ATOM    185  CE  LYS A  14     -15.911  -0.139   3.280  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -17.292  -0.602   3.017  1.00  0.00           N  
ATOM    187  H   LYS A  14     -14.049  -3.416   4.256  1.00  0.00           H  
ATOM    188  HA  LYS A  14     -11.649  -2.809   2.873  1.00  0.00           H  
ATOM    189  HB3 LYS A  14     -12.392  -0.516   3.029  1.00  0.00           H  
ATOM    190  HG3 LYS A  14     -14.710  -2.476   2.681  1.00  0.00           H  
ATOM    191  HD3 LYS A  14     -15.624  -0.618   1.196  1.00  0.00           H  
ATOM    192  HE3 LYS A  14     -15.914   0.930   3.491  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14     -17.578  -1.228   3.741  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -17.909   0.185   2.994  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14     -17.323  -1.075   2.136  1.00  0.00           H  
ATOM    196  N   CYS A  15     -11.826  -2.109   6.096  1.00  0.00           N  
ATOM    197  CA  CYS A  15     -11.026  -1.881   7.287  1.00  0.00           C  
ATOM    198  C   CYS A  15      -9.940  -0.859   6.950  1.00  0.00           C  
ATOM    199  O   CYS A  15      -8.877  -0.848   7.569  1.00  0.00           O  
ATOM    200  CB  CYS A  15     -10.433  -3.185   7.828  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -10.423  -3.326   9.652  1.00  0.00           S  
ATOM    202  H   CYS A  15     -12.815  -2.092   6.242  1.00  0.00           H  
ATOM    203  HA  CYS A  15     -11.701  -1.492   8.049  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -9.409  -3.280   7.464  1.00  0.00           H  
ATOM    205  N   TRP A  16     -10.244  -0.023   5.968  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -9.308   1.002   5.540  1.00  0.00           C  
ATOM    207  C   TRP A  16      -8.068   0.305   4.979  1.00  0.00           C  
ATOM    208  O   TRP A  16      -7.095   0.084   5.698  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -8.985   1.963   6.687  1.00  0.00           C  
ATOM    210  CG  TRP A  16     -10.043   3.046   6.906  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -9.964   4.350   6.608  1.00  0.00           C  
ATOM    212  CD2 TRP A  16     -11.351   2.865   7.489  1.00  0.00           C  
ATOM    213  NE1 TRP A  16     -11.119   5.020   6.953  1.00  0.00           N  
ATOM    214  CE2 TRP A  16     -11.991   4.088   7.507  1.00  0.00           C  
ATOM    215  CE3 TRP A  16     -11.973   1.706   7.985  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -13.284   4.270   8.009  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16     -13.266   1.904   8.483  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -13.923   3.128   8.509  1.00  0.00           C  
ATOM    219  H   TRP A  16     -11.110  -0.038   5.469  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -9.790   1.590   4.760  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -8.026   2.442   6.487  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -9.095   4.823   6.150  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -11.314   6.084   6.817  1.00  0.00           H  
ATOM    224  HE3 TRP A  16     -11.490   0.728   7.982  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -13.767   5.246   8.012  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16     -13.795   1.037   8.881  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -14.933   3.200   8.915  1.00  0.00           H  
ATOM    228  N   VAL A  17      -8.142  -0.023   3.697  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -7.037  -0.691   3.030  1.00  0.00           C  
ATOM    230  C   VAL A  17      -5.717  -0.079   3.501  1.00  0.00           C  
ATOM    231  O   VAL A  17      -4.857  -0.780   4.032  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -7.221  -0.620   1.513  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -8.328  -1.568   1.049  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -7.505   0.815   1.062  1.00  0.00           C  
ATOM    235  H   VAL A  17      -8.936   0.161   3.118  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -7.062  -1.740   3.323  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -6.289  -0.939   1.046  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -9.300  -1.140   1.293  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -8.254  -1.714  -0.028  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -8.218  -2.528   1.554  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -8.053   1.340   1.844  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -6.563   1.329   0.870  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -8.101   0.798   0.149  1.00  0.00           H  
ATOM    244  N   ASN A  18      -5.597   1.224   3.291  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -4.396   1.939   3.687  1.00  0.00           C  
ATOM    246  C   ASN A  18      -4.784   3.314   4.236  1.00  0.00           C  
ATOM    247  O   ASN A  18      -5.462   4.087   3.561  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -3.462   2.153   2.494  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -2.157   1.374   2.672  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -2.145   0.204   3.021  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -1.063   2.085   2.415  1.00  0.00           N  
ATOM    252  H   ASN A  18      -6.300   1.788   2.858  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -3.922   1.309   4.439  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -3.244   3.215   2.384  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -1.143   3.041   2.133  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -0.161   1.663   2.504  1.00  0.00           H  
ATOM    257  N   ARG A  19      -4.336   3.577   5.455  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -4.628   4.845   6.102  1.00  0.00           C  
ATOM    259  C   ARG A  19      -3.368   5.712   6.163  1.00  0.00           C  
ATOM    260  O   ARG A  19      -3.383   6.866   5.739  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -5.160   4.630   7.520  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -6.584   4.070   7.491  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -7.487   4.818   8.475  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -7.517   6.260   8.139  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -8.509   7.091   8.484  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -9.559   6.630   9.175  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -8.451   8.384   8.135  1.00  0.00           N  
ATOM    268  H   ARG A  19      -3.784   2.943   5.997  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -5.391   5.308   5.477  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -5.148   5.575   8.064  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -6.566   3.010   7.744  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -7.122   4.681   9.493  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -6.747   6.636   7.623  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -9.603   5.664   9.435  1.00  0.00           H  
ATOM    275 HH12 ARG A  19     -10.301   7.250   9.432  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -7.667   8.728   7.619  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -9.193   9.004   8.392  1.00  0.00           H  
ATOM    278  N   GLY A  20      -2.308   5.122   6.695  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -1.042   5.826   6.817  1.00  0.00           C  
ATOM    280  C   GLY A  20       0.063   4.886   7.303  1.00  0.00           C  
ATOM    281  O   GLY A  20       0.224   3.787   6.776  1.00  0.00           O  
ATOM    282  H   GLY A  20      -2.303   4.182   7.037  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -0.764   6.252   5.853  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -1.151   6.656   7.514  1.00  0.00           H  
ATOM    285  N   GLU A  21       0.795   5.353   8.304  1.00  0.00           N  
ATOM    286  CA  GLU A  21       1.881   4.569   8.868  1.00  0.00           C  
ATOM    287  C   GLU A  21       1.323   3.426   9.719  1.00  0.00           C  
ATOM    288  O   GLU A  21       2.052   2.504  10.079  1.00  0.00           O  
ATOM    289  CB  GLU A  21       2.828   5.450   9.684  1.00  0.00           C  
ATOM    290  CG  GLU A  21       2.052   6.301  10.692  1.00  0.00           C  
ATOM    291  CD  GLU A  21       2.252   7.793  10.417  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       3.396   8.271  10.389  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       1.165   8.463  10.226  1.00  0.00           O  
ATOM    294  H   GLU A  21       0.657   6.249   8.727  1.00  0.00           H  
ATOM    295  HA  GLU A  21       2.419   4.163   8.011  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       3.395   6.097   9.015  1.00  0.00           H  
ATOM    297  HG3 GLU A  21       2.385   6.066  11.703  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       0.696   8.606  11.097  1.00  0.00           H  
ATOM    299  N   ALA A  22       0.035   3.525  10.015  1.00  0.00           N  
ATOM    300  CA  ALA A  22      -0.628   2.512  10.819  1.00  0.00           C  
ATOM    301  C   ALA A  22      -0.454   1.146  10.151  1.00  0.00           C  
ATOM    302  O   ALA A  22      -0.025   0.188  10.793  1.00  0.00           O  
ATOM    303  CB  ALA A  22      -2.099   2.889  11.002  1.00  0.00           C  
ATOM    304  H   ALA A  22      -0.550   4.280   9.718  1.00  0.00           H  
ATOM    305  HA  ALA A  22      -0.146   2.494  11.796  1.00  0.00           H  
ATOM    306  HB1 ALA A  22      -2.657   2.018  11.347  1.00  0.00           H  
ATOM    307  HB2 ALA A  22      -2.180   3.688  11.739  1.00  0.00           H  
ATOM    308  HB3 ALA A  22      -2.509   3.230  10.051  1.00  0.00           H  
ATOM    309  N   THR A  23      -0.798   1.099   8.872  1.00  0.00           N  
ATOM    310  CA  THR A  23      -0.686  -0.134   8.112  1.00  0.00           C  
ATOM    311  C   THR A  23       0.783  -0.444   7.814  1.00  0.00           C  
ATOM    312  O   THR A  23       1.193  -1.603   7.839  1.00  0.00           O  
ATOM    313  CB  THR A  23      -1.546   0.006   6.855  1.00  0.00           C  
ATOM    314  OG1 THR A  23      -1.322  -1.208   6.144  1.00  0.00           O  
ATOM    315  CG2 THR A  23      -1.026   1.091   5.909  1.00  0.00           C  
ATOM    316  H   THR A  23      -1.146   1.882   8.358  1.00  0.00           H  
ATOM    317  HA  THR A  23      -1.067  -0.951   8.725  1.00  0.00           H  
ATOM    318  HB  THR A  23      -2.589   0.182   7.114  1.00  0.00           H  
ATOM    319  HG1 THR A  23      -1.523  -1.991   6.734  1.00  0.00           H  
ATOM    320 HG21 THR A  23      -1.106   2.065   6.394  1.00  0.00           H  
ATOM    321 HG22 THR A  23       0.017   0.891   5.664  1.00  0.00           H  
ATOM    322 HG23 THR A  23      -1.621   1.091   4.995  1.00  0.00           H  
ATOM    323  N   GLN A  24       1.533   0.612   7.537  1.00  0.00           N  
ATOM    324  CA  GLN A  24       2.946   0.467   7.233  1.00  0.00           C  
ATOM    325  C   GLN A  24       3.620  -0.445   8.262  1.00  0.00           C  
ATOM    326  O   GLN A  24       4.218  -1.458   7.902  1.00  0.00           O  
ATOM    327  CB  GLN A  24       3.637   1.830   7.174  1.00  0.00           C  
ATOM    328  CG  GLN A  24       3.219   2.603   5.922  1.00  0.00           C  
ATOM    329  CD  GLN A  24       4.422   3.296   5.278  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       5.409   3.607   5.922  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       4.283   3.519   3.974  1.00  0.00           N  
ATOM    332  H   GLN A  24       1.191   1.552   7.518  1.00  0.00           H  
ATOM    333  HA  GLN A  24       2.985   0.004   6.248  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       4.719   1.695   7.177  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       2.464   3.344   6.183  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       3.445   3.239   3.505  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       5.016   3.969   3.463  1.00  0.00           H  
ATOM    338  N   SER A  25       3.499  -0.053   9.522  1.00  0.00           N  
ATOM    339  CA  SER A  25       4.088  -0.821  10.605  1.00  0.00           C  
ATOM    340  C   SER A  25       2.993  -1.555  11.381  1.00  0.00           C  
ATOM    341  O   SER A  25       1.997  -0.953  11.777  1.00  0.00           O  
ATOM    342  CB  SER A  25       4.892   0.078  11.545  1.00  0.00           C  
ATOM    343  OG  SER A  25       4.160   1.239  11.930  1.00  0.00           O  
ATOM    344  H   SER A  25       3.011   0.773   9.806  1.00  0.00           H  
ATOM    345  HA  SER A  25       4.758  -1.533  10.123  1.00  0.00           H  
ATOM    346  HB3 SER A  25       5.818   0.379  11.055  1.00  0.00           H  
ATOM    347  HG  SER A  25       3.321   0.973  12.404  1.00  0.00           H  
ATOM    348  N   ILE A  26       3.215  -2.848  11.574  1.00  0.00           N  
ATOM    349  CA  ILE A  26       2.259  -3.671  12.296  1.00  0.00           C  
ATOM    350  C   ILE A  26       2.267  -3.278  13.774  1.00  0.00           C  
ATOM    351  O   ILE A  26       1.221  -3.257  14.421  1.00  0.00           O  
ATOM    352  CB  ILE A  26       2.540  -5.155  12.052  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       3.989  -5.504  12.399  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       2.181  -5.553  10.619  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       4.052  -6.476  13.579  1.00  0.00           C  
ATOM    356  H   ILE A  26       4.027  -3.331  11.248  1.00  0.00           H  
ATOM    357  HA  ILE A  26       1.271  -3.458  11.887  1.00  0.00           H  
ATOM    358  HB  ILE A  26       1.901  -5.737  12.717  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       4.537  -4.594  12.643  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       1.716  -4.708  10.113  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       3.086  -5.843  10.086  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       1.486  -6.392  10.638  1.00  0.00           H  
ATOM    363 HD11 ILE A  26       4.102  -7.498  13.204  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       4.938  -6.264  14.177  1.00  0.00           H  
ATOM    365 HD13 ILE A  26       3.160  -6.358  14.195  1.00  0.00           H  
ATOM    366  N   ILE A  27       3.460  -2.976  14.266  1.00  0.00           N  
ATOM    367  CA  ILE A  27       3.618  -2.584  15.657  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.743  -1.361  15.941  1.00  0.00           C  
ATOM    369  O   ILE A  27       2.189  -1.230  17.030  1.00  0.00           O  
ATOM    370  CB  ILE A  27       5.097  -2.373  15.989  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       5.367  -2.622  17.474  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       5.566  -0.985  15.546  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       6.629  -3.464  17.669  1.00  0.00           C  
ATOM    374  H   ILE A  27       4.306  -2.995  13.734  1.00  0.00           H  
ATOM    375  HA  ILE A  27       3.265  -3.412  16.271  1.00  0.00           H  
ATOM    376  HB  ILE A  27       5.681  -3.104  15.429  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       4.513  -3.130  17.922  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       4.958  -0.647  14.706  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       5.462  -0.285  16.375  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       6.611  -1.036  15.240  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       7.486  -2.806  17.813  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       6.509  -4.102  18.545  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       6.790  -4.085  16.787  1.00  0.00           H  
ATOM    384  N   GLY A  28       2.649  -0.496  14.941  1.00  0.00           N  
ATOM    385  CA  GLY A  28       1.851   0.710  15.070  1.00  0.00           C  
ATOM    386  C   GLY A  28       2.620   1.933  14.564  1.00  0.00           C  
ATOM    387  O   GLY A  28       3.748   2.179  14.987  1.00  0.00           O  
ATOM    388  H   GLY A  28       3.103  -0.611  14.058  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       0.924   0.601  14.506  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       1.573   0.858  16.114  1.00  0.00           H  
ATOM    391  N   GLY A  29       1.978   2.666  13.666  1.00  0.00           N  
ATOM    392  CA  GLY A  29       2.589   3.856  13.097  1.00  0.00           C  
ATOM    393  C   GLY A  29       2.596   5.004  14.109  1.00  0.00           C  
ATOM    394  O   GLY A  29       3.630   5.633  14.333  1.00  0.00           O  
ATOM    395  H   GLY A  29       1.061   2.458  13.327  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       3.610   3.633  12.788  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       2.043   4.157  12.204  1.00  0.00           H  
ATOM    398  N   MET A  30       1.432   5.243  14.694  1.00  0.00           N  
ATOM    399  CA  MET A  30       1.292   6.305  15.676  1.00  0.00           C  
ATOM    400  C   MET A  30       2.247   6.094  16.852  1.00  0.00           C  
ATOM    401  O   MET A  30       2.992   7.001  17.222  1.00  0.00           O  
ATOM    402  CB  MET A  30      -0.149   6.338  16.190  1.00  0.00           C  
ATOM    403  CG  MET A  30      -1.024   7.234  15.309  1.00  0.00           C  
ATOM    404  SD  MET A  30      -1.970   8.353  16.327  1.00  0.00           S  
ATOM    405  CE  MET A  30      -1.517   9.910  15.579  1.00  0.00           C  
ATOM    406  H   MET A  30       0.596   4.727  14.506  1.00  0.00           H  
ATOM    407  HA  MET A  30       1.547   7.225  15.151  1.00  0.00           H  
ATOM    408  HB3 MET A  30      -0.166   6.704  17.215  1.00  0.00           H  
ATOM    409  HG3 MET A  30      -1.695   6.621  14.707  1.00  0.00           H  
ATOM    410  HE1 MET A  30      -1.556   9.816  14.493  1.00  0.00           H  
ATOM    411  HE2 MET A  30      -2.212  10.685  15.902  1.00  0.00           H  
ATOM    412  HE3 MET A  30      -0.506  10.178  15.884  1.00  0.00           H  
ATOM    413  N   ILE A  31       2.196   4.891  17.407  1.00  0.00           N  
ATOM    414  CA  ILE A  31       3.048   4.550  18.533  1.00  0.00           C  
ATOM    415  C   ILE A  31       4.508   4.820  18.162  1.00  0.00           C  
ATOM    416  O   ILE A  31       5.207   5.544  18.870  1.00  0.00           O  
ATOM    417  CB  ILE A  31       2.785   3.113  18.987  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       3.659   2.749  20.190  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       2.966   2.130  17.829  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       3.433   1.297  20.612  1.00  0.00           C  
ATOM    421  H   ILE A  31       1.587   4.160  17.100  1.00  0.00           H  
ATOM    422  HA  ILE A  31       2.775   5.205  19.360  1.00  0.00           H  
ATOM    423  HB  ILE A  31       1.747   3.042  19.310  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       3.431   3.414  21.024  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       2.738   2.631  16.888  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       3.997   1.775  17.811  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       2.292   1.284  17.962  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       4.184   1.012  21.348  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       2.440   1.194  21.047  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       3.515   0.648  19.739  1.00  0.00           H  
ATOM    431  N   SER A  32       4.924   4.225  17.055  1.00  0.00           N  
ATOM    432  CA  SER A  32       6.288   4.392  16.582  1.00  0.00           C  
ATOM    433  C   SER A  32       6.711   5.857  16.712  1.00  0.00           C  
ATOM    434  O   SER A  32       7.866   6.148  17.018  1.00  0.00           O  
ATOM    435  CB  SER A  32       6.430   3.925  15.133  1.00  0.00           C  
ATOM    436  OG  SER A  32       7.763   3.525  14.828  1.00  0.00           O  
ATOM    437  H   SER A  32       4.349   3.638  16.486  1.00  0.00           H  
ATOM    438  HA  SER A  32       6.898   3.759  17.228  1.00  0.00           H  
ATOM    439  HB3 SER A  32       6.132   4.732  14.461  1.00  0.00           H  
ATOM    440  HG  SER A  32       7.941   3.642  13.852  1.00  0.00           H  
ATOM    441  N   GLY A  33       5.752   6.739  16.475  1.00  0.00           N  
ATOM    442  CA  GLY A  33       6.010   8.167  16.562  1.00  0.00           C  
ATOM    443  C   GLY A  33       6.182   8.606  18.017  1.00  0.00           C  
ATOM    444  O   GLY A  33       7.046   9.424  18.325  1.00  0.00           O  
ATOM    445  H   GLY A  33       4.814   6.494  16.227  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       6.909   8.412  15.996  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       5.187   8.718  16.106  1.00  0.00           H  
ATOM    448  N   TRP A  34       5.344   8.041  18.875  1.00  0.00           N  
ATOM    449  CA  TRP A  34       5.392   8.363  20.290  1.00  0.00           C  
ATOM    450  C   TRP A  34       6.790   8.018  20.807  1.00  0.00           C  
ATOM    451  O   TRP A  34       7.482   8.875  21.354  1.00  0.00           O  
ATOM    452  CB  TRP A  34       4.278   7.644  21.055  1.00  0.00           C  
ATOM    453  CG  TRP A  34       4.053   8.175  22.471  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       3.915   9.449  22.863  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       3.942   7.389  23.676  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       3.726   9.541  24.227  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       3.743   8.249  24.738  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       4.010   5.997  23.865  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       3.594   7.813  26.060  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       3.859   5.578  25.192  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       3.658   6.432  26.271  1.00  0.00           C  
ATOM    462  H   TRP A  34       4.644   7.376  18.617  1.00  0.00           H  
ATOM    463  HA  TRP A  34       5.209   9.433  20.396  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       4.516   6.582  21.109  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       3.948  10.305  22.188  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       3.588  10.459  24.799  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       4.166   5.298  23.044  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       3.437   8.514  26.881  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       3.903   4.508  25.394  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       3.550   6.026  27.278  1.00  0.00           H  
ATOM    471  N   ALA A  35       7.163   6.762  20.615  1.00  0.00           N  
ATOM    472  CA  ALA A  35       8.466   6.293  21.054  1.00  0.00           C  
ATOM    473  C   ALA A  35       9.558   7.120  20.372  1.00  0.00           C  
ATOM    474  O   ALA A  35      10.575   7.438  20.985  1.00  0.00           O  
ATOM    475  CB  ALA A  35       8.597   4.797  20.760  1.00  0.00           C  
ATOM    476  H   ALA A  35       6.594   6.070  20.169  1.00  0.00           H  
ATOM    477  HA  ALA A  35       8.528   6.445  22.133  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       9.440   4.389  21.318  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       7.682   4.286  21.059  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       8.764   4.650  19.692  1.00  0.00           H  
ATOM    481  N   SER A  36       9.310   7.442  19.111  1.00  0.00           N  
ATOM    482  CA  SER A  36      10.259   8.226  18.339  1.00  0.00           C  
ATOM    483  C   SER A  36      10.511   9.569  19.025  1.00  0.00           C  
ATOM    484  O   SER A  36      11.630  10.079  19.010  1.00  0.00           O  
ATOM    485  CB  SER A  36       9.757   8.447  16.910  1.00  0.00           C  
ATOM    486  OG  SER A  36      10.495   7.682  15.961  1.00  0.00           O  
ATOM    487  H   SER A  36       8.480   7.180  18.620  1.00  0.00           H  
ATOM    488  HA  SER A  36      11.172   7.631  18.314  1.00  0.00           H  
ATOM    489  HB3 SER A  36       9.831   9.504  16.659  1.00  0.00           H  
ATOM    490  HG  SER A  36      10.948   6.916  16.417  1.00  0.00           H  
ATOM    491  N   GLY A  37       9.451  10.105  19.613  1.00  0.00           N  
ATOM    492  CA  GLY A  37       9.543  11.379  20.305  1.00  0.00           C  
ATOM    493  C   GLY A  37      10.278  11.228  21.638  1.00  0.00           C  
ATOM    494  O   GLY A  37      11.166  12.018  21.956  1.00  0.00           O  
ATOM    495  H   GLY A  37       8.544   9.684  19.622  1.00  0.00           H  
ATOM    496  HA2 GLY A  37      10.067  12.100  19.678  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       8.543  11.775  20.480  1.00  0.00           H  
ATOM    498  N   LEU A  38       9.881  10.206  22.383  1.00  0.00           N  
ATOM    499  CA  LEU A  38      10.491   9.940  23.676  1.00  0.00           C  
ATOM    500  C   LEU A  38      11.984   9.669  23.483  1.00  0.00           C  
ATOM    501  O   LEU A  38      12.820  10.273  24.154  1.00  0.00           O  
ATOM    502  CB  LEU A  38       9.749   8.814  24.397  1.00  0.00           C  
ATOM    503  CG  LEU A  38       8.230   8.971  24.502  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       7.537   7.607  24.503  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       7.848   9.808  25.724  1.00  0.00           C  
ATOM    506  H   LEU A  38       9.159   9.568  22.118  1.00  0.00           H  
ATOM    507  HA  LEU A  38      10.378  10.839  24.281  1.00  0.00           H  
ATOM    508  HB3 LEU A  38      10.155   8.724  25.403  1.00  0.00           H  
ATOM    509  HG  LEU A  38       7.880   9.508  23.621  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       7.102   7.419  23.521  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       8.266   6.829  24.732  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       6.749   7.600  25.256  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       7.901  10.867  25.469  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       6.834   9.559  26.033  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       8.540   9.596  26.540  1.00  0.00           H  
ATOM    516  N   ALA A  39      12.274   8.758  22.565  1.00  0.00           N  
ATOM    517  CA  ALA A  39      13.652   8.399  22.277  1.00  0.00           C  
ATOM    518  C   ALA A  39      14.374   9.606  21.672  1.00  0.00           C  
ATOM    519  O   ALA A  39      15.590   9.733  21.798  1.00  0.00           O  
ATOM    520  CB  ALA A  39      13.680   7.180  21.353  1.00  0.00           C  
ATOM    521  H   ALA A  39      11.589   8.271  22.024  1.00  0.00           H  
ATOM    522  HA  ALA A  39      14.131   8.135  23.221  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      14.065   7.474  20.376  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      14.324   6.414  21.782  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      12.670   6.786  21.242  1.00  0.00           H  
ATOM    526  N   GLY A  40      13.592  10.461  21.030  1.00  0.00           N  
ATOM    527  CA  GLY A  40      14.141  11.653  20.406  1.00  0.00           C  
ATOM    528  C   GLY A  40      14.410  12.742  21.445  1.00  0.00           C  
ATOM    529  O   GLY A  40      13.819  13.819  21.389  1.00  0.00           O  
ATOM    530  H   GLY A  40      12.603  10.350  20.932  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      15.067  11.403  19.887  1.00  0.00           H  
ATOM    532  HA3 GLY A  40      13.446  12.026  19.653  1.00  0.00           H  
ATOM    533  N   MET A  41      15.302  12.424  22.371  1.00  0.00           N  
ATOM    534  CA  MET A  41      15.656  13.363  23.423  1.00  0.00           C  
ATOM    535  C   MET A  41      16.238  14.650  22.835  1.00  0.00           C  
ATOM    536  O   MET A  41      15.676  15.729  23.016  1.00  0.00           O  
ATOM    537  CB  MET A  41      16.681  12.719  24.358  1.00  0.00           C  
ATOM    538  CG  MET A  41      15.989  11.928  25.471  1.00  0.00           C  
ATOM    539  SD  MET A  41      16.976  11.972  26.956  1.00  0.00           S  
ATOM    540  CE  MET A  41      16.211  13.348  27.797  1.00  0.00           C  
ATOM    541  H   MET A  41      15.778  11.546  22.411  1.00  0.00           H  
ATOM    542  HA  MET A  41      14.725  13.582  23.946  1.00  0.00           H  
ATOM    543  HB3 MET A  41      17.315  13.490  24.796  1.00  0.00           H  
ATOM    544  HG3 MET A  41      15.838  10.896  25.155  1.00  0.00           H  
ATOM    545  HE1 MET A  41      15.136  13.178  27.869  1.00  0.00           H  
ATOM    546  HE2 MET A  41      16.632  13.441  28.798  1.00  0.00           H  
ATOM    547  HE3 MET A  41      16.397  14.265  27.237  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -18.315   1.140  23.381  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.333   2.062  22.836  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.619   2.284  21.350  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.494   1.635  20.778  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.925   1.514  23.083  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.123   0.172  23.217  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -17.438   3.010  23.364  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.234   2.342  23.233  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.933   0.881  23.971  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.608   0.927  22.221  1.00  0.00           H  
ATOM     11  N   ARG A   2     -16.866   3.204  20.766  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -17.028   3.521  19.358  1.00  0.00           C  
ATOM     13  C   ARG A   2     -16.447   2.401  18.492  1.00  0.00           C  
ATOM     14  O   ARG A   2     -15.797   1.490  19.003  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -16.334   4.839  19.006  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -17.102   5.589  17.914  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -17.237   7.072  18.260  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -17.603   7.843  17.051  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -17.487   9.173  16.944  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -17.014   9.890  17.972  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -17.843   9.787  15.807  1.00  0.00           N  
ATOM     22  H   ARG A   2     -16.156   3.728  21.238  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -18.104   3.610  19.214  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -15.317   4.641  18.668  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -18.092   5.149  17.794  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -16.298   7.446  18.669  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -17.960   7.338  16.264  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -16.748   9.431  18.820  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -16.928  10.883  17.893  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -18.196   9.253  15.039  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -17.757  10.781  15.727  1.00  0.00           H  
ATOM     32  N   SER A   3     -16.703   2.505  17.196  1.00  0.00           N  
ATOM     33  CA  SER A   3     -16.215   1.511  16.254  1.00  0.00           C  
ATOM     34  C   SER A   3     -16.921   1.676  14.907  1.00  0.00           C  
ATOM     35  O   SER A   3     -16.316   2.129  13.937  1.00  0.00           O  
ATOM     36  CB  SER A   3     -16.420   0.094  16.793  1.00  0.00           C  
ATOM     37  OG  SER A   3     -16.427  -0.877  15.750  1.00  0.00           O  
ATOM     38  H   SER A   3     -17.233   3.249  16.789  1.00  0.00           H  
ATOM     39  HA  SER A   3     -15.147   1.710  16.154  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -17.362   0.047  17.338  1.00  0.00           H  
ATOM     41  HG  SER A   3     -17.367  -1.073  15.472  1.00  0.00           H  
ATOM     42  N   TYR A   4     -18.191   1.298  14.891  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -18.986   1.398  13.679  1.00  0.00           C  
ATOM     44  C   TYR A   4     -18.160   1.018  12.449  1.00  0.00           C  
ATOM     45  O   TYR A   4     -18.291   1.636  11.394  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -19.402   2.866  13.567  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -20.293   3.350  14.712  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -21.655   3.135  14.666  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -19.734   4.001  15.793  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -22.494   3.589  15.744  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -20.573   4.457  16.871  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -21.912   4.229  16.794  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -22.703   4.658  17.811  1.00  0.00           O  
ATOM     54  H   TYR A   4     -18.675   0.931  15.686  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -19.826   0.708  13.771  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -19.928   3.013  12.624  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -22.096   2.619  13.812  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -18.658   4.171  15.831  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -23.571   3.426  15.719  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -20.145   4.973  17.730  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -22.812   3.932  18.491  1.00  0.00           H  
ATOM     62  N   GLY A   5     -17.325   0.004  12.626  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -16.477  -0.465  11.542  1.00  0.00           C  
ATOM     64  C   GLY A   5     -14.999  -0.393  11.934  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.662  -0.450  13.114  1.00  0.00           O  
ATOM     66  H   GLY A   5     -17.223  -0.493  13.488  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -16.741  -1.491  11.289  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -16.651   0.139  10.652  1.00  0.00           H  
ATOM     69  N   ASN A   6     -14.157  -0.270  10.918  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -12.724  -0.190  11.140  1.00  0.00           C  
ATOM     71  C   ASN A   6     -12.312   1.278  11.268  1.00  0.00           C  
ATOM     72  O   ASN A   6     -11.420   1.611  12.047  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -11.950  -0.797   9.968  1.00  0.00           C  
ATOM     74  CG  ASN A   6     -11.679  -2.284  10.202  1.00  0.00           C  
ATOM     75  OD1 ASN A   6     -12.124  -3.147   9.463  1.00  0.00           O  
ATOM     76  ND2 ASN A   6     -10.923  -2.535  11.268  1.00  0.00           N  
ATOM     77  H   ASN A   6     -14.440  -0.224   9.959  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -12.544  -0.755  12.055  1.00  0.00           H  
ATOM     79  HB3 ASN A   6     -11.006  -0.268   9.837  1.00  0.00           H  
ATOM     80 HD21 ASN A   6     -10.589  -1.781  11.832  1.00  0.00           H  
ATOM     81 HD22 ASN A   6     -10.690  -3.478  11.505  1.00  0.00           H  
ATOM     82  N   GLY A   7     -12.983   2.117  10.492  1.00  0.00           N  
ATOM     83  CA  GLY A   7     -12.699   3.542  10.509  1.00  0.00           C  
ATOM     84  C   GLY A   7     -13.588   4.266  11.522  1.00  0.00           C  
ATOM     85  O   GLY A   7     -13.705   3.837  12.669  1.00  0.00           O  
ATOM     86  H   GLY A   7     -13.707   1.838   9.862  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -11.650   3.704  10.759  1.00  0.00           H  
ATOM     88  HA3 GLY A   7     -12.858   3.960   9.515  1.00  0.00           H  
ATOM     89  N   VAL A   8     -14.190   5.353  11.062  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -15.064   6.141  11.914  1.00  0.00           C  
ATOM     91  C   VAL A   8     -14.226   6.858  12.973  1.00  0.00           C  
ATOM     92  O   VAL A   8     -14.194   8.088  13.017  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -16.153   5.249  12.515  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -17.214   6.086  13.230  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -16.785   4.359  11.444  1.00  0.00           C  
ATOM     96  H   VAL A   8     -14.089   5.695  10.128  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -15.550   6.888  11.285  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -15.683   4.601  13.254  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -17.071   7.140  12.986  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -18.206   5.770  12.905  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -17.123   5.947  14.307  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -17.490   4.945  10.854  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -16.005   3.964  10.792  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -17.310   3.532  11.922  1.00  0.00           H  
ATOM    105  N   TYR A   9     -13.568   6.061  13.800  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -12.731   6.604  14.857  1.00  0.00           C  
ATOM    107  C   TYR A   9     -11.280   6.742  14.392  1.00  0.00           C  
ATOM    108  O   TYR A   9     -10.638   7.761  14.643  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -12.792   5.595  16.005  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -12.441   4.164  15.595  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -11.125   3.747  15.605  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -13.439   3.290  15.214  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -10.794   2.399  15.218  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -13.108   1.943  14.829  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -11.802   1.564  14.849  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -11.489   0.292  14.484  1.00  0.00           O  
ATOM    117  H   TYR A   9     -13.598   5.062  13.758  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -13.116   7.590  15.117  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -13.796   5.604  16.430  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -10.337   4.436  15.904  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -14.478   3.620  15.207  1.00  0.00           H  
ATOM    122  HE1 TYR A   9      -9.759   2.057  15.221  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -13.886   1.242  14.526  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -10.810   0.304  13.750  1.00  0.00           H  
ATOM    125  N   CYS A  10     -10.806   5.702  13.722  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -9.443   5.694  13.219  1.00  0.00           C  
ATOM    127  C   CYS A  10      -8.511   6.140  14.348  1.00  0.00           C  
ATOM    128  O   CYS A  10      -8.942   6.287  15.491  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -9.293   6.574  11.976  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -10.324   6.069  10.551  1.00  0.00           S  
ATOM    131  H   CYS A  10     -11.335   4.877  13.522  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -9.225   4.669  12.920  1.00  0.00           H  
ATOM    133  HB3 CYS A  10      -8.247   6.568  11.669  1.00  0.00           H  
ATOM    134  N   ASN A  11      -7.252   6.341  13.989  1.00  0.00           N  
ATOM    135  CA  ASN A  11      -6.256   6.767  14.959  1.00  0.00           C  
ATOM    136  C   ASN A  11      -5.928   8.244  14.731  1.00  0.00           C  
ATOM    137  O   ASN A  11      -6.281   9.094  15.545  1.00  0.00           O  
ATOM    138  CB  ASN A  11      -4.962   5.965  14.806  1.00  0.00           C  
ATOM    139  CG  ASN A  11      -4.439   5.507  16.168  1.00  0.00           C  
ATOM    140  OD1 ASN A  11      -4.897   4.533  16.744  1.00  0.00           O  
ATOM    141  ND2 ASN A  11      -3.454   6.259  16.651  1.00  0.00           N  
ATOM    142  H   ASN A  11      -6.910   6.218  13.058  1.00  0.00           H  
ATOM    143  HA  ASN A  11      -6.710   6.586  15.933  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -4.208   6.576  14.310  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -3.123   7.045  16.128  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -3.044   6.040  17.536  1.00  0.00           H  
ATOM    147  N   ASN A  12      -5.257   8.502  13.618  1.00  0.00           N  
ATOM    148  CA  ASN A  12      -4.876   9.862  13.273  1.00  0.00           C  
ATOM    149  C   ASN A  12      -4.616   9.947  11.768  1.00  0.00           C  
ATOM    150  O   ASN A  12      -5.396  10.552  11.033  1.00  0.00           O  
ATOM    151  CB  ASN A  12      -3.594  10.276  13.998  1.00  0.00           C  
ATOM    152  CG  ASN A  12      -2.710   9.061  14.287  1.00  0.00           C  
ATOM    153  OD1 ASN A  12      -3.008   8.233  15.132  1.00  0.00           O  
ATOM    154  ND2 ASN A  12      -1.611   9.002  13.543  1.00  0.00           N  
ATOM    155  H   ASN A  12      -4.974   7.804  12.960  1.00  0.00           H  
ATOM    156  HA  ASN A  12      -5.715  10.482  13.587  1.00  0.00           H  
ATOM    157  HB3 ASN A  12      -3.847  10.778  14.932  1.00  0.00           H  
ATOM    158 HD21 ASN A  12      -1.426   9.716  12.866  1.00  0.00           H  
ATOM    159 HD22 ASN A  12      -0.969   8.244  13.657  1.00  0.00           H  
ATOM    160  N   LYS A  13      -3.518   9.332  11.353  1.00  0.00           N  
ATOM    161  CA  LYS A  13      -3.147   9.330   9.948  1.00  0.00           C  
ATOM    162  C   LYS A  13      -3.601   8.018   9.306  1.00  0.00           C  
ATOM    163  O   LYS A  13      -3.886   7.975   8.110  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -1.650   9.606   9.790  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -1.170   9.242   8.384  1.00  0.00           C  
ATOM    166  CD  LYS A  13      -0.599   7.823   8.350  1.00  0.00           C  
ATOM    167  CE  LYS A  13       0.816   7.787   8.931  1.00  0.00           C  
ATOM    168  NZ  LYS A  13       1.333   6.401   8.951  1.00  0.00           N  
ATOM    169  H   LYS A  13      -2.891   8.842  11.957  1.00  0.00           H  
ATOM    170  HA  LYS A  13      -3.678  10.152   9.468  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -1.091   9.032  10.529  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -0.410   9.952   8.060  1.00  0.00           H  
ATOM    173  HD3 LYS A  13      -0.583   7.458   7.322  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       0.809   8.194   9.943  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       1.634   6.144   8.033  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       2.105   6.342   9.584  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       0.609   5.778   9.250  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.656   6.981  10.128  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.072   5.672   9.655  1.00  0.00           C  
ATOM    180  C   LYS A  14      -5.600   5.613   9.607  1.00  0.00           C  
ATOM    181  O   LYS A  14      -6.257   6.625   9.367  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -3.440   4.569  10.507  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -2.027   4.956  10.946  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -1.985   5.283  12.439  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -2.469   4.096  13.274  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -1.356   3.536  14.072  1.00  0.00           N  
ATOM    187  H   LYS A  14      -3.423   7.026  11.100  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -3.690   5.554   8.641  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -3.407   3.640   9.939  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -1.687   5.819  10.372  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -2.610   6.154  12.642  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -2.878   3.326  12.619  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -1.722   3.092  14.889  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -0.857   2.863  13.523  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -0.735   4.272  14.341  1.00  0.00           H  
ATOM    196  N   CYS A  15      -6.122   4.418   9.841  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -7.560   4.214   9.828  1.00  0.00           C  
ATOM    198  C   CYS A  15      -7.832   2.709   9.865  1.00  0.00           C  
ATOM    199  O   CYS A  15      -8.692   2.212   9.140  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -8.215   4.882   8.617  1.00  0.00           C  
ATOM    201  SG  CYS A  15      -9.096   6.443   8.985  1.00  0.00           S  
ATOM    202  H   CYS A  15      -5.581   3.600  10.036  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -7.954   4.701  10.720  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -8.920   4.180   8.169  1.00  0.00           H  
ATOM    205  N   TRP A  16      -7.083   2.026  10.719  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -7.233   0.588  10.860  1.00  0.00           C  
ATOM    207  C   TRP A  16      -7.176  -0.034   9.463  1.00  0.00           C  
ATOM    208  O   TRP A  16      -6.979   0.670   8.474  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -8.518   0.242  11.616  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -8.332   0.103  13.128  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.540  -0.982  13.888  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -7.888   1.130  14.038  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -8.265  -0.728  15.217  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -7.856   0.597  15.310  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -7.527   2.467  13.795  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16      -7.468   1.330  16.439  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -7.142   3.186  14.933  1.00  0.00           C  
ATOM    218  CH2 TRP A  16      -7.104   2.663  16.221  1.00  0.00           C  
ATOM    219  H   TRP A  16      -6.386   2.438  11.305  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -6.402   0.224  11.465  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -8.919  -0.692  11.222  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -8.884  -1.942  13.506  1.00  0.00           H  
ATOM    223  HE1 TRP A  16      -8.352  -1.436  16.040  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -7.544   2.912  12.800  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16      -7.451   0.885  17.435  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -6.851   4.228  14.801  1.00  0.00           H  
ATOM    227  HH2 TRP A  16      -6.791   3.289  17.056  1.00  0.00           H  
ATOM    228  N   VAL A  17      -7.352  -1.347   9.427  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -7.323  -2.071   8.168  1.00  0.00           C  
ATOM    230  C   VAL A  17      -5.879  -2.164   7.671  1.00  0.00           C  
ATOM    231  O   VAL A  17      -5.639  -2.449   6.499  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -8.260  -1.405   7.159  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -8.708  -2.399   6.085  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -9.466  -0.777   7.862  1.00  0.00           C  
ATOM    235  H   VAL A  17      -7.512  -1.912  10.235  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -7.694  -3.078   8.359  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -7.708  -0.605   6.665  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -7.855  -2.666   5.460  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -9.103  -3.296   6.563  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -9.483  -1.944   5.469  1.00  0.00           H  
ATOM    241 HG21 VAL A  17     -10.336  -0.831   7.207  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -9.671  -1.320   8.784  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -9.249   0.265   8.094  1.00  0.00           H  
ATOM    244  N   ASN A  18      -4.955  -1.916   8.587  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -3.540  -1.967   8.257  1.00  0.00           C  
ATOM    246  C   ASN A  18      -2.716  -1.788   9.534  1.00  0.00           C  
ATOM    247  O   ASN A  18      -1.743  -1.036   9.548  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -3.160  -0.846   7.287  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -2.209  -1.357   6.204  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -2.581  -1.562   5.061  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -0.962  -1.551   6.626  1.00  0.00           N  
ATOM    252  H   ASN A  18      -5.158  -1.683   9.538  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -3.389  -2.943   7.796  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -2.687  -0.031   7.836  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -0.722  -1.363   7.578  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -0.266  -1.885   5.992  1.00  0.00           H  
ATOM    257  N   ARG A  19      -3.136  -2.493  10.574  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -2.448  -2.421  11.852  1.00  0.00           C  
ATOM    259  C   ARG A  19      -1.283  -3.413  11.884  1.00  0.00           C  
ATOM    260  O   ARG A  19      -0.138  -3.024  12.112  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -3.402  -2.729  13.008  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -4.299  -1.528  13.313  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -5.535  -1.954  14.108  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -6.311  -2.954  13.341  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -7.291  -3.705  13.862  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -7.621  -3.574  15.153  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -7.942  -4.587  13.090  1.00  0.00           N  
ATOM    268  H   ARG A  19      -3.928  -3.103  10.553  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -2.091  -1.394  11.919  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -2.829  -2.994  13.897  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -4.608  -1.054  12.381  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -6.158  -1.085  14.322  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -6.090  -3.076  12.373  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -7.136  -2.915  15.729  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -8.352  -4.134  15.542  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -7.695  -4.684  12.126  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -8.673  -5.147  13.478  1.00  0.00           H  
ATOM    278  N   GLY A  20      -1.615  -4.675  11.653  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -0.610  -5.725  11.653  1.00  0.00           C  
ATOM    280  C   GLY A  20       0.501  -5.421  10.646  1.00  0.00           C  
ATOM    281  O   GLY A  20       1.674  -5.358  11.010  1.00  0.00           O  
ATOM    282  H   GLY A  20      -2.548  -4.983  11.469  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -0.183  -5.825  12.651  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -1.077  -6.679  11.409  1.00  0.00           H  
ATOM    285  N   GLU A  21       0.091  -5.239   9.399  1.00  0.00           N  
ATOM    286  CA  GLU A  21       1.036  -4.943   8.337  1.00  0.00           C  
ATOM    287  C   GLU A  21       1.957  -3.792   8.750  1.00  0.00           C  
ATOM    288  O   GLU A  21       3.114  -3.739   8.337  1.00  0.00           O  
ATOM    289  CB  GLU A  21       0.309  -4.620   7.029  1.00  0.00           C  
ATOM    290  CG  GLU A  21      -0.683  -5.726   6.667  1.00  0.00           C  
ATOM    291  CD  GLU A  21      -0.033  -7.106   6.783  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       0.159  -7.609   7.900  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       0.277  -7.660   5.659  1.00  0.00           O  
ATOM    294  H   GLU A  21      -0.866  -5.291   9.110  1.00  0.00           H  
ATOM    295  HA  GLU A  21       1.619  -5.854   8.205  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       1.036  -4.500   6.225  1.00  0.00           H  
ATOM    297  HG3 GLU A  21      -1.045  -5.575   5.649  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       1.270  -7.664   5.543  1.00  0.00           H  
ATOM    299  N   ALA A  22       1.408  -2.900   9.560  1.00  0.00           N  
ATOM    300  CA  ALA A  22       2.165  -1.754  10.034  1.00  0.00           C  
ATOM    301  C   ALA A  22       3.392  -2.242  10.807  1.00  0.00           C  
ATOM    302  O   ALA A  22       4.513  -1.823  10.528  1.00  0.00           O  
ATOM    303  CB  ALA A  22       1.259  -0.859  10.884  1.00  0.00           C  
ATOM    304  H   ALA A  22       0.465  -2.950   9.892  1.00  0.00           H  
ATOM    305  HA  ALA A  22       2.495  -1.191   9.162  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       1.294   0.161  10.501  1.00  0.00           H  
ATOM    307  HB2 ALA A  22       0.235  -1.230  10.838  1.00  0.00           H  
ATOM    308  HB3 ALA A  22       1.603  -0.871  11.918  1.00  0.00           H  
ATOM    309  N   THR A  23       3.137  -3.123  11.764  1.00  0.00           N  
ATOM    310  CA  THR A  23       4.206  -3.674  12.579  1.00  0.00           C  
ATOM    311  C   THR A  23       5.054  -4.648  11.759  1.00  0.00           C  
ATOM    312  O   THR A  23       6.220  -4.882  12.076  1.00  0.00           O  
ATOM    313  CB  THR A  23       3.576  -4.313  13.818  1.00  0.00           C  
ATOM    314  OG1 THR A  23       4.680  -4.552  14.685  1.00  0.00           O  
ATOM    315  CG2 THR A  23       3.014  -5.708  13.536  1.00  0.00           C  
ATOM    316  H   THR A  23       2.221  -3.460  11.984  1.00  0.00           H  
ATOM    317  HA  THR A  23       4.861  -2.858  12.883  1.00  0.00           H  
ATOM    318  HB  THR A  23       2.810  -3.663  14.244  1.00  0.00           H  
ATOM    319  HG1 THR A  23       4.623  -3.955  15.485  1.00  0.00           H  
ATOM    320 HG21 THR A  23       3.186  -5.965  12.491  1.00  0.00           H  
ATOM    321 HG22 THR A  23       3.511  -6.435  14.176  1.00  0.00           H  
ATOM    322 HG23 THR A  23       1.943  -5.716  13.740  1.00  0.00           H  
ATOM    323  N   GLN A  24       4.437  -5.189  10.719  1.00  0.00           N  
ATOM    324  CA  GLN A  24       5.121  -6.132   9.849  1.00  0.00           C  
ATOM    325  C   GLN A  24       6.308  -5.456   9.162  1.00  0.00           C  
ATOM    326  O   GLN A  24       7.434  -5.948   9.232  1.00  0.00           O  
ATOM    327  CB  GLN A  24       4.157  -6.728   8.820  1.00  0.00           C  
ATOM    328  CG  GLN A  24       3.155  -7.671   9.490  1.00  0.00           C  
ATOM    329  CD  GLN A  24       3.775  -9.049   9.729  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       4.919  -9.182  10.132  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       2.958 -10.064   9.460  1.00  0.00           N  
ATOM    332  H   GLN A  24       3.489  -4.994  10.466  1.00  0.00           H  
ATOM    333  HA  GLN A  24       5.477  -6.925  10.507  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       4.720  -7.270   8.061  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       2.270  -7.770   8.863  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       2.031  -9.886   9.132  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       3.272 -11.005   9.585  1.00  0.00           H  
ATOM    338  N   SER A  25       6.016  -4.338   8.513  1.00  0.00           N  
ATOM    339  CA  SER A  25       7.046  -3.588   7.812  1.00  0.00           C  
ATOM    340  C   SER A  25       8.236  -3.341   8.742  1.00  0.00           C  
ATOM    341  O   SER A  25       8.056  -2.990   9.907  1.00  0.00           O  
ATOM    342  CB  SER A  25       6.498  -2.261   7.286  1.00  0.00           C  
ATOM    343  OG  SER A  25       5.858  -2.411   6.021  1.00  0.00           O  
ATOM    344  H   SER A  25       5.099  -3.945   8.460  1.00  0.00           H  
ATOM    345  HA  SER A  25       7.341  -4.219   6.973  1.00  0.00           H  
ATOM    346  HB3 SER A  25       7.314  -1.543   7.196  1.00  0.00           H  
ATOM    347  HG  SER A  25       6.514  -2.740   5.343  1.00  0.00           H  
ATOM    348  N   ILE A  26       9.426  -3.534   8.191  1.00  0.00           N  
ATOM    349  CA  ILE A  26      10.646  -3.337   8.956  1.00  0.00           C  
ATOM    350  C   ILE A  26      10.662  -1.915   9.522  1.00  0.00           C  
ATOM    351  O   ILE A  26      11.008  -1.710  10.684  1.00  0.00           O  
ATOM    352  CB  ILE A  26      11.872  -3.675   8.106  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      11.882  -5.156   7.723  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      13.162  -3.258   8.814  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      12.615  -5.375   6.398  1.00  0.00           C  
ATOM    356  H   ILE A  26       9.564  -3.820   7.243  1.00  0.00           H  
ATOM    357  HA  ILE A  26      10.627  -4.040   9.788  1.00  0.00           H  
ATOM    358  HB  ILE A  26      11.814  -3.103   7.179  1.00  0.00           H  
ATOM    359 HG13 ILE A  26      10.857  -5.521   7.640  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      13.410  -3.993   9.581  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      13.973  -3.202   8.089  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      13.022  -2.282   9.279  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      13.690  -5.393   6.577  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      12.303  -6.324   5.962  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      12.375  -4.563   5.711  1.00  0.00           H  
ATOM    366  N   ILE A  27      10.285  -0.970   8.673  1.00  0.00           N  
ATOM    367  CA  ILE A  27      10.252   0.426   9.074  1.00  0.00           C  
ATOM    368  C   ILE A  27       9.257   0.599  10.223  1.00  0.00           C  
ATOM    369  O   ILE A  27       9.475   1.413  11.120  1.00  0.00           O  
ATOM    370  CB  ILE A  27       9.962   1.322   7.869  1.00  0.00           C  
ATOM    371  CG1 ILE A  27      11.170   1.391   6.933  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       9.505   2.713   8.317  1.00  0.00           C  
ATOM    373  CD1 ILE A  27      10.727   1.531   5.475  1.00  0.00           C  
ATOM    374  H   ILE A  27      10.004  -1.145   7.730  1.00  0.00           H  
ATOM    375  HA  ILE A  27      11.247   0.685   9.436  1.00  0.00           H  
ATOM    376  HB  ILE A  27       9.141   0.881   7.305  1.00  0.00           H  
ATOM    377 HG13 ILE A  27      11.774   0.491   7.048  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      10.341   3.240   8.775  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       9.151   3.275   7.453  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       8.697   2.614   9.042  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       9.657   1.341   5.401  1.00  0.00           H  
ATOM    382 HD12 ILE A  27      10.941   2.541   5.126  1.00  0.00           H  
ATOM    383 HD13 ILE A  27      11.267   0.812   4.860  1.00  0.00           H  
ATOM    384  N   GLY A  28       8.187  -0.179  10.159  1.00  0.00           N  
ATOM    385  CA  GLY A  28       7.158  -0.122  11.184  1.00  0.00           C  
ATOM    386  C   GLY A  28       6.328   1.158  11.057  1.00  0.00           C  
ATOM    387  O   GLY A  28       6.804   2.245  11.377  1.00  0.00           O  
ATOM    388  H   GLY A  28       8.017  -0.838   9.426  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       6.506  -0.992  11.099  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       7.618  -0.164  12.170  1.00  0.00           H  
ATOM    391  N   GLY A  29       5.101   0.985  10.587  1.00  0.00           N  
ATOM    392  CA  GLY A  29       4.200   2.112  10.414  1.00  0.00           C  
ATOM    393  C   GLY A  29       3.675   2.607  11.763  1.00  0.00           C  
ATOM    394  O   GLY A  29       3.705   3.804  12.044  1.00  0.00           O  
ATOM    395  H   GLY A  29       4.721   0.097  10.330  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       4.720   2.923   9.904  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       3.364   1.820   9.780  1.00  0.00           H  
ATOM    398  N   MET A  30       3.206   1.660  12.563  1.00  0.00           N  
ATOM    399  CA  MET A  30       2.675   1.984  13.876  1.00  0.00           C  
ATOM    400  C   MET A  30       3.745   2.633  14.756  1.00  0.00           C  
ATOM    401  O   MET A  30       3.509   3.679  15.357  1.00  0.00           O  
ATOM    402  CB  MET A  30       2.164   0.709  14.550  1.00  0.00           C  
ATOM    403  CG  MET A  30       0.702   0.444  14.185  1.00  0.00           C  
ATOM    404  SD  MET A  30      -0.366   1.015  15.497  1.00  0.00           S  
ATOM    405  CE  MET A  30      -0.080  -0.264  16.708  1.00  0.00           C  
ATOM    406  H   MET A  30       3.186   0.688  12.327  1.00  0.00           H  
ATOM    407  HA  MET A  30       1.864   2.691  13.698  1.00  0.00           H  
ATOM    408  HB3 MET A  30       2.263   0.801  15.632  1.00  0.00           H  
ATOM    409  HG3 MET A  30       0.548  -0.621  14.018  1.00  0.00           H  
ATOM    410  HE1 MET A  30      -0.695  -1.132  16.473  1.00  0.00           H  
ATOM    411  HE2 MET A  30       0.972  -0.549  16.694  1.00  0.00           H  
ATOM    412  HE3 MET A  30      -0.341   0.109  17.699  1.00  0.00           H  
ATOM    413  N   ILE A  31       4.900   1.985  14.803  1.00  0.00           N  
ATOM    414  CA  ILE A  31       6.008   2.486  15.598  1.00  0.00           C  
ATOM    415  C   ILE A  31       6.309   3.930  15.194  1.00  0.00           C  
ATOM    416  O   ILE A  31       6.321   4.826  16.037  1.00  0.00           O  
ATOM    417  CB  ILE A  31       7.213   1.552  15.486  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       8.363   2.030  16.376  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       7.648   1.389  14.028  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       9.586   1.123  16.226  1.00  0.00           C  
ATOM    421  H   ILE A  31       5.084   1.135  14.310  1.00  0.00           H  
ATOM    422  HA  ILE A  31       5.689   2.478  16.641  1.00  0.00           H  
ATOM    423  HB  ILE A  31       6.917   0.566  15.844  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       8.039   2.041  17.417  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       6.778   1.157  13.413  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       8.102   2.317  13.679  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       8.373   0.580  13.953  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       9.344   0.123  16.583  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       9.875   1.075  15.176  1.00  0.00           H  
ATOM    430 HD13 ILE A  31      10.412   1.528  16.812  1.00  0.00           H  
ATOM    431  N   SER A  32       6.544   4.113  13.903  1.00  0.00           N  
ATOM    432  CA  SER A  32       6.845   5.433  13.377  1.00  0.00           C  
ATOM    433  C   SER A  32       5.913   6.471  14.005  1.00  0.00           C  
ATOM    434  O   SER A  32       6.328   7.597  14.280  1.00  0.00           O  
ATOM    435  CB  SER A  32       6.717   5.460  11.852  1.00  0.00           C  
ATOM    436  OG  SER A  32       7.624   6.385  11.256  1.00  0.00           O  
ATOM    437  H   SER A  32       6.532   3.379  13.223  1.00  0.00           H  
ATOM    438  HA  SER A  32       7.880   5.627  13.657  1.00  0.00           H  
ATOM    439  HB3 SER A  32       5.696   5.725  11.578  1.00  0.00           H  
ATOM    440  HG  SER A  32       8.495   6.375  11.747  1.00  0.00           H  
ATOM    441  N   GLY A  33       4.673   6.057  14.214  1.00  0.00           N  
ATOM    442  CA  GLY A  33       3.680   6.937  14.806  1.00  0.00           C  
ATOM    443  C   GLY A  33       3.977   7.185  16.286  1.00  0.00           C  
ATOM    444  O   GLY A  33       3.831   8.304  16.774  1.00  0.00           O  
ATOM    445  H   GLY A  33       4.344   5.140  13.989  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       3.665   7.887  14.271  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       2.689   6.496  14.700  1.00  0.00           H  
ATOM    448  N   TRP A  34       4.391   6.121  16.960  1.00  0.00           N  
ATOM    449  CA  TRP A  34       4.712   6.209  18.374  1.00  0.00           C  
ATOM    450  C   TRP A  34       5.794   7.277  18.548  1.00  0.00           C  
ATOM    451  O   TRP A  34       5.651   8.182  19.371  1.00  0.00           O  
ATOM    452  CB  TRP A  34       5.124   4.844  18.928  1.00  0.00           C  
ATOM    453  CG  TRP A  34       5.177   4.783  20.456  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       4.236   5.165  21.330  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       6.272   4.294  21.260  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       4.642   4.958  22.633  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       5.919   4.412  22.589  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       7.518   3.768  20.876  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       6.757   4.025  23.641  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       8.345   3.388  21.939  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       8.005   3.500  23.283  1.00  0.00           C  
ATOM    462  H   TRP A  34       4.508   5.213  16.555  1.00  0.00           H  
ATOM    463  HA  TRP A  34       3.806   6.506  18.902  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       6.105   4.583  18.530  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       3.271   5.585  21.048  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       4.067   5.182  23.531  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       7.820   3.665  19.834  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       6.456   4.129  24.683  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       9.324   2.974  21.698  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       8.705   3.180  24.054  1.00  0.00           H  
ATOM    471  N   ALA A  35       6.850   7.138  17.762  1.00  0.00           N  
ATOM    472  CA  ALA A  35       7.955   8.079  17.819  1.00  0.00           C  
ATOM    473  C   ALA A  35       7.465   9.461  17.381  1.00  0.00           C  
ATOM    474  O   ALA A  35       7.911  10.478  17.909  1.00  0.00           O  
ATOM    475  CB  ALA A  35       9.108   7.568  16.953  1.00  0.00           C  
ATOM    476  H   ALA A  35       6.958   6.399  17.096  1.00  0.00           H  
ATOM    477  HA  ALA A  35       8.291   8.133  18.854  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       8.853   7.691  15.900  1.00  0.00           H  
ATOM    479  HB2 ALA A  35      10.010   8.135  17.178  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       9.280   6.512  17.164  1.00  0.00           H  
ATOM    481  N   SER A  36       6.554   9.453  16.419  1.00  0.00           N  
ATOM    482  CA  SER A  36       5.999  10.693  15.903  1.00  0.00           C  
ATOM    483  C   SER A  36       5.287  11.453  17.024  1.00  0.00           C  
ATOM    484  O   SER A  36       5.322  12.682  17.065  1.00  0.00           O  
ATOM    485  CB  SER A  36       5.034  10.425  14.746  1.00  0.00           C  
ATOM    486  OG  SER A  36       5.378  11.168  13.581  1.00  0.00           O  
ATOM    487  H   SER A  36       6.196   8.621  15.994  1.00  0.00           H  
ATOM    488  HA  SER A  36       6.853  11.262  15.538  1.00  0.00           H  
ATOM    489  HB3 SER A  36       4.020  10.682  15.054  1.00  0.00           H  
ATOM    490  HG  SER A  36       6.267  10.868  13.235  1.00  0.00           H  
ATOM    491  N   GLY A  37       4.657  10.690  17.905  1.00  0.00           N  
ATOM    492  CA  GLY A  37       3.937  11.276  19.023  1.00  0.00           C  
ATOM    493  C   GLY A  37       4.907  11.798  20.086  1.00  0.00           C  
ATOM    494  O   GLY A  37       4.767  12.926  20.558  1.00  0.00           O  
ATOM    495  H   GLY A  37       4.633   9.691  17.865  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       3.308  12.093  18.668  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       3.274  10.533  19.465  1.00  0.00           H  
ATOM    498  N   LEU A  38       5.866  10.953  20.432  1.00  0.00           N  
ATOM    499  CA  LEU A  38       6.858  11.315  21.430  1.00  0.00           C  
ATOM    500  C   LEU A  38       7.566  12.600  20.997  1.00  0.00           C  
ATOM    501  O   LEU A  38       7.665  13.550  21.772  1.00  0.00           O  
ATOM    502  CB  LEU A  38       7.810  10.145  21.687  1.00  0.00           C  
ATOM    503  CG  LEU A  38       7.152   8.804  22.019  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       7.993   7.637  21.498  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       6.872   8.686  23.519  1.00  0.00           C  
ATOM    506  H   LEU A  38       5.972  10.038  20.043  1.00  0.00           H  
ATOM    507  HA  LEU A  38       6.328  11.510  22.362  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       8.472  10.415  22.511  1.00  0.00           H  
ATOM    509  HG  LEU A  38       6.190   8.761  21.507  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       7.961   6.817  22.216  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       7.593   7.299  20.542  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       9.025   7.964  21.366  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       5.839   8.970  23.718  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       7.036   7.657  23.838  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       7.544   9.348  24.066  1.00  0.00           H  
ATOM    516  N   ALA A  39       8.039  12.590  19.760  1.00  0.00           N  
ATOM    517  CA  ALA A  39       8.734  13.743  19.213  1.00  0.00           C  
ATOM    518  C   ALA A  39       7.753  14.910  19.083  1.00  0.00           C  
ATOM    519  O   ALA A  39       8.158  16.071  19.114  1.00  0.00           O  
ATOM    520  CB  ALA A  39       9.374  13.367  17.876  1.00  0.00           C  
ATOM    521  H   ALA A  39       7.953  11.813  19.135  1.00  0.00           H  
ATOM    522  HA  ALA A  39       9.522  14.017  19.915  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      10.456  13.479  17.946  1.00  0.00           H  
ATOM    524  HB2 ALA A  39       9.131  12.332  17.635  1.00  0.00           H  
ATOM    525  HB3 ALA A  39       8.991  14.022  17.093  1.00  0.00           H  
ATOM    526  N   GLY A  40       6.483  14.561  18.942  1.00  0.00           N  
ATOM    527  CA  GLY A  40       5.442  15.565  18.807  1.00  0.00           C  
ATOM    528  C   GLY A  40       5.149  16.234  20.152  1.00  0.00           C  
ATOM    529  O   GLY A  40       4.054  16.092  20.694  1.00  0.00           O  
ATOM    530  H   GLY A  40       6.163  13.614  18.919  1.00  0.00           H  
ATOM    531  HA2 GLY A  40       5.749  16.318  18.082  1.00  0.00           H  
ATOM    532  HA3 GLY A  40       4.533  15.103  18.422  1.00  0.00           H  
ATOM    533  N   MET A  41       6.146  16.950  20.650  1.00  0.00           N  
ATOM    534  CA  MET A  41       6.009  17.641  21.921  1.00  0.00           C  
ATOM    535  C   MET A  41       4.852  18.643  21.878  1.00  0.00           C  
ATOM    536  O   MET A  41       4.532  19.270  22.886  1.00  0.00           O  
ATOM    537  CB  MET A  41       7.310  18.378  22.244  1.00  0.00           C  
ATOM    538  CG  MET A  41       8.159  17.582  23.238  1.00  0.00           C  
ATOM    539  SD  MET A  41       9.840  17.467  22.650  1.00  0.00           S  
ATOM    540  CE  MET A  41      10.594  16.625  24.032  1.00  0.00           C  
ATOM    541  H   MET A  41       7.033  17.061  20.203  1.00  0.00           H  
ATOM    542  HA  MET A  41       5.799  16.865  22.656  1.00  0.00           H  
ATOM    543  HB3 MET A  41       7.083  19.360  22.660  1.00  0.00           H  
ATOM    544  HG3 MET A  41       7.741  16.584  23.368  1.00  0.00           H  
ATOM    545  HE1 MET A  41      10.888  17.355  24.786  1.00  0.00           H  
ATOM    546  HE2 MET A  41       9.881  15.924  24.463  1.00  0.00           H  
ATOM    547  HE3 MET A  41      11.475  16.082  23.689  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -20.373   9.167  10.910  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.218   7.843  11.488  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.700   6.882  10.418  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.086   6.975   9.254  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.552   7.389  12.085  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.819   9.188  10.015  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -19.482   7.915  12.289  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -22.150   8.261  12.346  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -22.091   6.786  11.352  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -21.366   6.794  12.979  1.00  0.00           H  
ATOM     11  N   ARG A   2     -18.832   5.978  10.851  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -18.256   5.000   9.943  1.00  0.00           C  
ATOM     13  C   ARG A   2     -18.147   3.638  10.632  1.00  0.00           C  
ATOM     14  O   ARG A   2     -18.624   3.464  11.752  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -16.868   5.437   9.470  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -16.958   6.221   8.160  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -15.565   6.482   7.582  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -15.407   7.922   7.275  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -14.224   8.530   7.115  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -13.088   7.828   7.230  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -14.176   9.840   6.838  1.00  0.00           N  
ATOM     22  H   ARG A   2     -18.523   5.909  11.798  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -18.948   4.959   9.102  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -16.235   4.561   9.332  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -17.468   7.169   8.333  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -15.422   5.893   6.676  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -16.235   8.476   7.183  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -13.125   6.850   7.436  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -12.206   8.282   7.110  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -15.023  10.365   6.752  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -13.293  10.295   6.719  1.00  0.00           H  
ATOM     32  N   SER A   3     -17.516   2.706   9.933  1.00  0.00           N  
ATOM     33  CA  SER A   3     -17.338   1.365  10.463  1.00  0.00           C  
ATOM     34  C   SER A   3     -17.003   0.394   9.329  1.00  0.00           C  
ATOM     35  O   SER A   3     -17.897  -0.227   8.755  1.00  0.00           O  
ATOM     36  CB  SER A   3     -18.588   0.898  11.211  1.00  0.00           C  
ATOM     37  OG  SER A   3     -19.758   1.587  10.778  1.00  0.00           O  
ATOM     38  H   SER A   3     -17.130   2.854   9.023  1.00  0.00           H  
ATOM     39  HA  SER A   3     -16.504   1.439  11.162  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -18.451   1.054  12.281  1.00  0.00           H  
ATOM     41  HG  SER A   3     -20.356   1.770  11.558  1.00  0.00           H  
ATOM     42  N   TYR A   4     -15.715   0.293   9.040  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -15.252  -0.592   7.985  1.00  0.00           C  
ATOM     44  C   TYR A   4     -13.977  -1.327   8.405  1.00  0.00           C  
ATOM     45  O   TYR A   4     -12.890  -1.021   7.918  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -14.936   0.308   6.788  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -16.172   0.778   6.019  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -16.757  -0.050   5.082  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -16.702   2.028   6.263  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -17.921   0.393   4.358  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -17.866   2.471   5.539  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -18.417   1.631   4.623  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -19.517   2.049   3.939  1.00  0.00           O  
ATOM     54  H   TYR A   4     -14.994   0.801   9.511  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -16.036  -1.322   7.790  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -14.278  -0.230   6.105  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -16.338  -1.037   4.889  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -16.240   2.681   7.004  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -18.392  -0.251   3.615  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -18.295   3.456   5.722  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -19.445   1.778   2.979  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.153  -2.283   9.305  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.031  -3.065   9.796  1.00  0.00           C  
ATOM     64  C   GLY A   5     -12.636  -2.628  11.208  1.00  0.00           C  
ATOM     65  O   GLY A   5     -13.328  -2.944  12.176  1.00  0.00           O  
ATOM     66  H   GLY A   5     -15.042  -2.527   9.696  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -13.294  -4.122   9.800  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.181  -2.948   9.125  1.00  0.00           H  
ATOM     69  N   ASN A   6     -11.526  -1.909  11.282  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -11.031  -1.426  12.560  1.00  0.00           C  
ATOM     71  C   ASN A   6     -10.761   0.078  12.462  1.00  0.00           C  
ATOM     72  O   ASN A   6     -11.139   0.839  13.352  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -9.719  -2.117  12.939  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -9.915  -3.628  13.077  1.00  0.00           C  
ATOM     75  OD1 ASN A   6     -11.014  -4.149  12.971  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -8.794  -4.299  13.318  1.00  0.00           N  
ATOM     77  H   ASN A   6     -10.970  -1.656  10.491  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -11.814  -1.663  13.279  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -9.347  -1.708  13.878  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -7.925  -3.810  13.394  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -8.819  -5.293  13.425  1.00  0.00           H  
ATOM     82  N   GLY A   7     -10.111   0.460  11.373  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -9.787   1.859  11.148  1.00  0.00           C  
ATOM     84  C   GLY A   7     -10.958   2.594  10.493  1.00  0.00           C  
ATOM     85  O   GLY A   7     -12.102   2.455  10.923  1.00  0.00           O  
ATOM     86  H   GLY A   7      -9.807  -0.164  10.654  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -9.538   2.335  12.096  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -8.905   1.933  10.511  1.00  0.00           H  
ATOM     89  N   VAL A   8     -10.632   3.361   9.463  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -11.643   4.118   8.744  1.00  0.00           C  
ATOM     91  C   VAL A   8     -12.185   5.225   9.651  1.00  0.00           C  
ATOM     92  O   VAL A   8     -11.942   6.406   9.408  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -12.735   3.178   8.230  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -13.742   3.931   7.360  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -12.128   1.997   7.469  1.00  0.00           C  
ATOM     96  H   VAL A   8      -9.699   3.469   9.119  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -11.158   4.577   7.881  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -13.268   2.781   9.094  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -14.617   4.189   7.957  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -13.282   4.843   6.979  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -14.045   3.300   6.525  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -12.625   1.893   6.504  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -11.064   2.175   7.313  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -12.263   1.084   8.049  1.00  0.00           H  
ATOM    105  N   TYR A   9     -12.910   4.803  10.677  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -13.488   5.744  11.622  1.00  0.00           C  
ATOM    107  C   TYR A   9     -12.477   6.127  12.703  1.00  0.00           C  
ATOM    108  O   TYR A   9     -12.327   7.303  13.031  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -14.665   5.016  12.274  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -14.294   3.667  12.894  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -13.803   3.610  14.182  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -14.452   2.506  12.164  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -13.456   2.340  14.765  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -14.105   1.236  12.747  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -13.624   1.216  14.019  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -13.295   0.017  14.570  1.00  0.00           O  
ATOM    117  H   TYR A   9     -13.102   3.840  10.867  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -13.776   6.639  11.070  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -15.442   4.861  11.527  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -13.679   4.527  14.759  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -14.841   2.551  11.147  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -13.067   2.282  15.782  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -14.225   0.311  12.182  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -12.861   0.156  15.460  1.00  0.00           H  
ATOM    125  N   CYS A  10     -11.807   5.111  13.229  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -10.815   5.327  14.268  1.00  0.00           C  
ATOM    127  C   CYS A  10     -11.508   5.970  15.470  1.00  0.00           C  
ATOM    128  O   CYS A  10     -12.540   6.624  15.320  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -9.644   6.174  13.764  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -9.815   7.971  14.059  1.00  0.00           S  
ATOM    131  H   CYS A  10     -11.935   4.157  12.958  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -10.417   4.346  14.529  1.00  0.00           H  
ATOM    133  HB3 CYS A  10      -9.526   6.005  12.694  1.00  0.00           H  
ATOM    134  N   ASN A  11     -10.914   5.763  16.636  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -11.463   6.314  17.864  1.00  0.00           C  
ATOM    136  C   ASN A  11     -11.231   7.826  17.886  1.00  0.00           C  
ATOM    137  O   ASN A  11     -10.982   8.436  16.848  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -10.778   5.712  19.092  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -11.809   5.168  20.083  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -12.488   4.185  19.836  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -11.888   5.860  21.216  1.00  0.00           N  
ATOM    142  H   ASN A  11     -10.076   5.230  16.750  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -12.522   6.056  17.846  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -10.164   6.470  19.580  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -11.302   6.657  21.357  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -12.534   5.582  21.927  1.00  0.00           H  
ATOM    147  N   ASN A  12     -11.319   8.388  19.084  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -11.122   9.817  19.255  1.00  0.00           C  
ATOM    149  C   ASN A  12      -9.672  10.081  19.669  1.00  0.00           C  
ATOM    150  O   ASN A  12      -8.886  10.611  18.886  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -12.034  10.371  20.352  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -13.507  10.245  19.954  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -14.136  11.186  19.499  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -14.018   9.034  20.152  1.00  0.00           N  
ATOM    155  H   ASN A  12     -11.521   7.885  19.924  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -11.367  10.259  18.290  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -11.792  11.418  20.537  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -13.446   8.305  20.530  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -14.974   8.851  19.924  1.00  0.00           H  
ATOM    160  N   LYS A  13      -9.363   9.699  20.900  1.00  0.00           N  
ATOM    161  CA  LYS A  13      -8.021   9.889  21.426  1.00  0.00           C  
ATOM    162  C   LYS A  13      -7.086   8.842  20.817  1.00  0.00           C  
ATOM    163  O   LYS A  13      -5.926   9.132  20.532  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -8.041   9.880  22.956  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -8.838   8.687  23.487  1.00  0.00           C  
ATOM    166  CD  LYS A  13     -10.260   9.104  23.868  1.00  0.00           C  
ATOM    167  CE  LYS A  13     -11.243   7.950  23.667  1.00  0.00           C  
ATOM    168  NZ  LYS A  13     -11.814   7.522  24.963  1.00  0.00           N  
ATOM    169  H   LYS A  13     -10.008   9.269  21.531  1.00  0.00           H  
ATOM    170  HA  LYS A  13      -7.684  10.876  21.114  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -8.479  10.808  23.324  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -8.334   8.266  24.357  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -10.567   9.957  23.263  1.00  0.00           H  
ATOM    174  HE3 LYS A  13     -10.734   7.110  23.193  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13     -11.927   6.529  24.967  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13     -11.197   7.790  25.704  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -12.704   7.959  25.097  1.00  0.00           H  
ATOM    178  N   LYS A  14      -7.628   7.646  20.634  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -6.856   6.554  20.065  1.00  0.00           C  
ATOM    180  C   LYS A  14      -6.707   6.775  18.558  1.00  0.00           C  
ATOM    181  O   LYS A  14      -5.603   7.017  18.069  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -7.484   5.207  20.429  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -7.290   4.898  21.916  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -8.445   4.050  22.453  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -9.626   4.930  22.867  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -10.856   4.117  22.999  1.00  0.00           N  
ATOM    187  H   LYS A  14      -8.573   7.419  20.869  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.866   6.582  20.518  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -7.033   4.418  19.829  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -7.225   5.829  22.479  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -8.104   3.466  23.309  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -9.779   5.714  22.126  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14     -11.592   4.685  23.368  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -11.123   3.768  22.100  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14     -10.685   3.351  23.617  1.00  0.00           H  
ATOM    196  N   CYS A  15      -7.831   6.683  17.864  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -7.838   6.869  16.422  1.00  0.00           C  
ATOM    198  C   CYS A  15      -6.793   5.933  15.812  1.00  0.00           C  
ATOM    199  O   CYS A  15      -5.654   6.337  15.580  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -7.590   8.330  16.039  1.00  0.00           C  
ATOM    201  SG  CYS A  15      -7.987   8.744  14.302  1.00  0.00           S  
ATOM    202  H   CYS A  15      -8.724   6.485  18.269  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -8.838   6.608  16.078  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -6.542   8.566  16.224  1.00  0.00           H  
ATOM    205  N   TRP A  16      -7.216   4.702  15.571  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -6.330   3.706  14.991  1.00  0.00           C  
ATOM    207  C   TRP A  16      -6.708   3.537  13.518  1.00  0.00           C  
ATOM    208  O   TRP A  16      -7.717   4.075  13.066  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -6.391   2.395  15.778  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -7.789   1.777  15.850  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.396   1.001  14.942  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -8.736   1.915  16.930  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -9.659   0.630  15.355  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -9.872   1.203  16.603  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -8.635   2.618  18.144  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -10.995   1.127  17.437  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -9.766   2.531  18.966  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -10.917   1.819  18.651  1.00  0.00           C  
ATOM    219  H   TRP A  16      -8.144   4.382  15.763  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -5.310   4.079  15.075  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -6.032   2.573  16.791  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -7.948   0.699  13.995  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -10.360   0.002  14.805  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -7.749   3.186  18.424  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -11.881   0.558  17.156  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -9.740   3.058  19.920  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -11.757   1.801  19.347  1.00  0.00           H  
ATOM    228  N   VAL A  17      -5.876   2.788  12.810  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -6.109   2.541  11.397  1.00  0.00           C  
ATOM    230  C   VAL A  17      -5.937   1.049  11.108  1.00  0.00           C  
ATOM    231  O   VAL A  17      -6.888   0.375  10.715  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -5.187   3.424  10.553  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -4.951   2.808   9.172  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -5.746   4.842  10.432  1.00  0.00           C  
ATOM    235  H   VAL A  17      -5.057   2.353  13.185  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -7.139   2.825  11.179  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -4.225   3.485  11.061  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -4.574   3.572   8.493  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -4.222   2.002   9.253  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -5.891   2.410   8.786  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -6.443   5.029  11.249  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -4.928   5.562  10.483  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -6.265   4.949   9.480  1.00  0.00           H  
ATOM    244  N   ASN A  18      -4.717   0.576  11.314  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -4.407  -0.825  11.081  1.00  0.00           C  
ATOM    246  C   ASN A  18      -3.177  -1.215  11.904  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.046  -1.053  11.449  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -4.090  -1.081   9.606  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -4.997  -2.171   9.032  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -5.283  -3.174   9.665  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -5.433  -1.919   7.801  1.00  0.00           N  
ATOM    252  H   ASN A  18      -3.948   1.131  11.633  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -5.301  -1.369  11.384  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -3.047  -1.378   9.501  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -5.161  -1.075   7.337  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -6.032  -2.572   7.339  1.00  0.00           H  
ATOM    257  N   ARG A  19      -3.440  -1.720  13.099  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -2.369  -2.135  13.989  1.00  0.00           C  
ATOM    259  C   ARG A  19      -1.918  -3.557  13.651  1.00  0.00           C  
ATOM    260  O   ARG A  19      -1.111  -4.144  14.370  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -2.817  -2.083  15.451  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -3.197  -0.658  15.858  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -4.508  -0.644  16.647  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -5.606  -1.179  15.813  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -6.732  -1.712  16.305  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -6.916  -1.784  17.630  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -7.676  -2.173  15.472  1.00  0.00           N  
ATOM    268  H   ARG A  19      -4.364  -1.849  13.461  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -1.568  -1.417  13.814  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -2.015  -2.447  16.093  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -3.296  -0.037  14.969  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -4.741   0.373  16.962  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -5.502  -1.141  14.818  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -6.212  -1.440  18.251  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -7.757  -2.182  17.998  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -7.539  -2.119  14.483  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -8.517  -2.570  15.839  1.00  0.00           H  
ATOM    278  N   GLY A  20      -2.459  -4.071  12.556  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -2.123  -5.413  12.113  1.00  0.00           C  
ATOM    280  C   GLY A  20      -0.746  -5.442  11.447  1.00  0.00           C  
ATOM    281  O   GLY A  20       0.205  -5.991  12.002  1.00  0.00           O  
ATOM    282  H   GLY A  20      -3.115  -3.587  11.976  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -2.133  -6.094  12.965  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -2.878  -5.769  11.412  1.00  0.00           H  
ATOM    285  N   GLU A  21      -0.682  -4.844  10.266  1.00  0.00           N  
ATOM    286  CA  GLU A  21       0.562  -4.794   9.519  1.00  0.00           C  
ATOM    287  C   GLU A  21       1.687  -4.242  10.397  1.00  0.00           C  
ATOM    288  O   GLU A  21       2.855  -4.578  10.201  1.00  0.00           O  
ATOM    289  CB  GLU A  21       0.404  -3.963   8.245  1.00  0.00           C  
ATOM    290  CG  GLU A  21      -0.243  -2.610   8.549  1.00  0.00           C  
ATOM    291  CD  GLU A  21       0.750  -1.467   8.331  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       1.876  -1.517   8.846  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       0.315  -0.500   7.595  1.00  0.00           O  
ATOM    294  H   GLU A  21      -1.460  -4.400   9.822  1.00  0.00           H  
ATOM    295  HA  GLU A  21       0.779  -5.827   9.247  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -0.207  -4.508   7.524  1.00  0.00           H  
ATOM    297  HG3 GLU A  21      -0.598  -2.597   9.579  1.00  0.00           H  
ATOM    298  HE2 GLU A  21      -0.569  -0.182   7.936  1.00  0.00           H  
ATOM    299  N   ALA A  22       1.297  -3.404  11.346  1.00  0.00           N  
ATOM    300  CA  ALA A  22       2.257  -2.803  12.255  1.00  0.00           C  
ATOM    301  C   ALA A  22       3.067  -3.907  12.939  1.00  0.00           C  
ATOM    302  O   ALA A  22       4.297  -3.869  12.941  1.00  0.00           O  
ATOM    303  CB  ALA A  22       1.523  -1.911  13.257  1.00  0.00           C  
ATOM    304  H   ALA A  22       0.345  -3.136  11.499  1.00  0.00           H  
ATOM    305  HA  ALA A  22       2.932  -2.183  11.663  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       2.249  -1.333  13.829  1.00  0.00           H  
ATOM    307  HB2 ALA A  22       0.858  -1.233  12.723  1.00  0.00           H  
ATOM    308  HB3 ALA A  22       0.938  -2.533  13.937  1.00  0.00           H  
ATOM    309  N   THR A  23       2.344  -4.862  13.503  1.00  0.00           N  
ATOM    310  CA  THR A  23       2.980  -5.975  14.189  1.00  0.00           C  
ATOM    311  C   THR A  23       3.637  -6.918  13.180  1.00  0.00           C  
ATOM    312  O   THR A  23       4.779  -7.336  13.367  1.00  0.00           O  
ATOM    313  CB  THR A  23       1.923  -6.658  15.061  1.00  0.00           C  
ATOM    314  OG1 THR A  23       1.774  -5.781  16.174  1.00  0.00           O  
ATOM    315  CG2 THR A  23       2.430  -7.962  15.679  1.00  0.00           C  
ATOM    316  H   THR A  23       1.344  -4.886  13.497  1.00  0.00           H  
ATOM    317  HA  THR A  23       3.774  -5.580  14.822  1.00  0.00           H  
ATOM    318  HB  THR A  23       1.004  -6.823  14.500  1.00  0.00           H  
ATOM    319  HG1 THR A  23       2.634  -5.718  16.679  1.00  0.00           H  
ATOM    320 HG21 THR A  23       1.909  -8.145  16.619  1.00  0.00           H  
ATOM    321 HG22 THR A  23       2.241  -8.787  14.992  1.00  0.00           H  
ATOM    322 HG23 THR A  23       3.501  -7.884  15.867  1.00  0.00           H  
ATOM    323  N   GLN A  24       2.887  -7.226  12.131  1.00  0.00           N  
ATOM    324  CA  GLN A  24       3.384  -8.112  11.092  1.00  0.00           C  
ATOM    325  C   GLN A  24       4.844  -7.790  10.772  1.00  0.00           C  
ATOM    326  O   GLN A  24       5.712  -8.657  10.870  1.00  0.00           O  
ATOM    327  CB  GLN A  24       2.514  -8.025   9.836  1.00  0.00           C  
ATOM    328  CG  GLN A  24       1.089  -8.499  10.122  1.00  0.00           C  
ATOM    329  CD  GLN A  24       0.460  -9.130   8.877  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       0.524  -8.598   7.781  1.00  0.00           O  
ATOM    331  NE2 GLN A  24      -0.148 -10.290   9.106  1.00  0.00           N  
ATOM    332  H   GLN A  24       1.960  -6.882  11.986  1.00  0.00           H  
ATOM    333  HA  GLN A  24       3.309  -9.118  11.509  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       2.952  -8.632   9.044  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       0.481  -7.658  10.453  1.00  0.00           H  
ATOM    336 HE21 GLN A  24      -0.163 -10.672  10.031  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      -0.589 -10.780   8.355  1.00  0.00           H  
ATOM    338  N   SER A  25       5.073  -6.540  10.395  1.00  0.00           N  
ATOM    339  CA  SER A  25       6.413  -6.092  10.060  1.00  0.00           C  
ATOM    340  C   SER A  25       7.109  -5.545  11.306  1.00  0.00           C  
ATOM    341  O   SER A  25       6.473  -4.915  12.151  1.00  0.00           O  
ATOM    342  CB  SER A  25       6.380  -5.028   8.960  1.00  0.00           C  
ATOM    343  OG  SER A  25       7.406  -5.228   7.992  1.00  0.00           O  
ATOM    344  H   SER A  25       4.362  -5.841  10.318  1.00  0.00           H  
ATOM    345  HA  SER A  25       6.930  -6.979   9.691  1.00  0.00           H  
ATOM    346  HB3 SER A  25       6.491  -4.041   9.407  1.00  0.00           H  
ATOM    347  HG  SER A  25       7.930  -6.051   8.214  1.00  0.00           H  
ATOM    348  N   ILE A  26       8.406  -5.804  11.383  1.00  0.00           N  
ATOM    349  CA  ILE A  26       9.196  -5.345  12.514  1.00  0.00           C  
ATOM    350  C   ILE A  26       9.332  -3.822  12.450  1.00  0.00           C  
ATOM    351  O   ILE A  26       9.253  -3.145  13.474  1.00  0.00           O  
ATOM    352  CB  ILE A  26      10.536  -6.081  12.566  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      11.378  -5.776  11.324  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.329  -7.584  12.762  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      12.393  -4.668  11.609  1.00  0.00           C  
ATOM    356  H   ILE A  26       8.916  -6.316  10.693  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.650  -5.605  13.421  1.00  0.00           H  
ATOM    358  HB  ILE A  26      11.092  -5.717  13.429  1.00  0.00           H  
ATOM    359 HG13 ILE A  26      10.726  -5.475  10.504  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       9.319  -7.767  13.131  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      10.467  -8.098  11.811  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      11.052  -7.958  13.486  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      12.314  -3.897  10.842  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      12.188  -4.229  12.586  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      13.399  -5.086  11.603  1.00  0.00           H  
ATOM    366  N   ILE A  27       9.536  -3.328  11.237  1.00  0.00           N  
ATOM    367  CA  ILE A  27       9.684  -1.899  11.027  1.00  0.00           C  
ATOM    368  C   ILE A  27       8.483  -1.171  11.633  1.00  0.00           C  
ATOM    369  O   ILE A  27       8.617  -0.058  12.140  1.00  0.00           O  
ATOM    370  CB  ILE A  27       9.902  -1.595   9.543  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       8.641  -1.897   8.731  1.00  0.00           C  
ATOM    372  CG2 ILE A  27      11.123  -2.344   9.004  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       7.884  -0.610   8.397  1.00  0.00           C  
ATOM    374  H   ILE A  27       9.599  -3.886  10.410  1.00  0.00           H  
ATOM    375  HA  ILE A  27      10.583  -1.582  11.555  1.00  0.00           H  
ATOM    376  HB  ILE A  27      10.105  -0.530   9.438  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       7.993  -2.569   9.294  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      11.270  -2.090   7.954  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      12.006  -2.056   9.574  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      10.963  -3.417   9.100  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       8.120  -0.302   7.379  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       6.811  -0.787   8.483  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       8.179   0.177   9.092  1.00  0.00           H  
ATOM    384  N   GLY A  28       7.335  -1.829  11.562  1.00  0.00           N  
ATOM    385  CA  GLY A  28       6.111  -1.258  12.097  1.00  0.00           C  
ATOM    386  C   GLY A  28       6.383  -0.497  13.396  1.00  0.00           C  
ATOM    387  O   GLY A  28       5.755   0.526  13.663  1.00  0.00           O  
ATOM    388  H   GLY A  28       7.234  -2.734  11.148  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       5.667  -0.585  11.362  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       5.386  -2.051  12.281  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.320  -1.025  14.169  1.00  0.00           N  
ATOM    392  CA  GLY A  29       7.683  -0.407  15.433  1.00  0.00           C  
ATOM    393  C   GLY A  29       8.508   0.861  15.207  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.225   1.903  15.795  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.826  -1.858  13.944  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       6.782  -0.164  15.995  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       8.254  -1.114  16.036  1.00  0.00           H  
ATOM    398  N   MET A  30       9.512   0.732  14.351  1.00  0.00           N  
ATOM    399  CA  MET A  30      10.379   1.855  14.040  1.00  0.00           C  
ATOM    400  C   MET A  30       9.600   2.974  13.347  1.00  0.00           C  
ATOM    401  O   MET A  30       9.688   4.135  13.744  1.00  0.00           O  
ATOM    402  CB  MET A  30      11.516   1.385  13.130  1.00  0.00           C  
ATOM    403  CG  MET A  30      12.705   0.884  13.953  1.00  0.00           C  
ATOM    404  SD  MET A  30      13.856   2.217  14.238  1.00  0.00           S  
ATOM    405  CE  MET A  30      14.345   1.852  15.915  1.00  0.00           C  
ATOM    406  H   MET A  30       9.736  -0.119  13.876  1.00  0.00           H  
ATOM    407  HA  MET A  30      10.759   2.207  15.000  1.00  0.00           H  
ATOM    408  HB3 MET A  30      11.835   2.205  12.487  1.00  0.00           H  
ATOM    409  HG3 MET A  30      13.203   0.068  13.428  1.00  0.00           H  
ATOM    410  HE1 MET A  30      14.962   2.665  16.299  1.00  0.00           H  
ATOM    411  HE2 MET A  30      13.457   1.747  16.537  1.00  0.00           H  
ATOM    412  HE3 MET A  30      14.914   0.923  15.934  1.00  0.00           H  
ATOM    413  N   ILE A  31       8.854   2.586  12.323  1.00  0.00           N  
ATOM    414  CA  ILE A  31       8.060   3.542  11.570  1.00  0.00           C  
ATOM    415  C   ILE A  31       7.152   4.312  12.531  1.00  0.00           C  
ATOM    416  O   ILE A  31       7.167   5.541  12.555  1.00  0.00           O  
ATOM    417  CB  ILE A  31       7.305   2.840  10.440  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       6.483   3.841   9.625  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       6.443   1.699  10.983  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       5.687   3.131   8.527  1.00  0.00           C  
ATOM    421  H   ILE A  31       8.789   1.640  12.006  1.00  0.00           H  
ATOM    422  HA  ILE A  31       8.751   4.248  11.107  1.00  0.00           H  
ATOM    423  HB  ILE A  31       8.036   2.397   9.764  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       7.146   4.581   9.177  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       6.897   1.300  11.891  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       5.445   2.073  11.210  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       6.373   0.909  10.235  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       4.963   3.824   8.098  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       6.367   2.788   7.748  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       5.163   2.276   8.954  1.00  0.00           H  
ATOM    431  N   SER A  32       6.382   3.556  13.301  1.00  0.00           N  
ATOM    432  CA  SER A  32       5.469   4.153  14.261  1.00  0.00           C  
ATOM    433  C   SER A  32       6.160   5.303  14.996  1.00  0.00           C  
ATOM    434  O   SER A  32       5.535   6.320  15.292  1.00  0.00           O  
ATOM    435  CB  SER A  32       4.965   3.111  15.261  1.00  0.00           C  
ATOM    436  OG  SER A  32       3.562   2.892  15.143  1.00  0.00           O  
ATOM    437  H   SER A  32       6.376   2.557  13.276  1.00  0.00           H  
ATOM    438  HA  SER A  32       4.631   4.523  13.671  1.00  0.00           H  
ATOM    439  HB3 SER A  32       5.196   3.439  16.275  1.00  0.00           H  
ATOM    440  HG  SER A  32       3.082   3.331  15.901  1.00  0.00           H  
ATOM    441  N   GLY A  33       7.441   5.104  15.268  1.00  0.00           N  
ATOM    442  CA  GLY A  33       8.224   6.112  15.962  1.00  0.00           C  
ATOM    443  C   GLY A  33       8.477   7.325  15.065  1.00  0.00           C  
ATOM    444  O   GLY A  33       8.433   8.464  15.526  1.00  0.00           O  
ATOM    445  H   GLY A  33       7.943   4.274  15.024  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       7.701   6.426  16.865  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       9.175   5.685  16.280  1.00  0.00           H  
ATOM    448  N   TRP A  34       8.737   7.038  13.797  1.00  0.00           N  
ATOM    449  CA  TRP A  34       8.997   8.091  12.831  1.00  0.00           C  
ATOM    450  C   TRP A  34       7.781   9.020  12.805  1.00  0.00           C  
ATOM    451  O   TRP A  34       7.917  10.230  12.976  1.00  0.00           O  
ATOM    452  CB  TRP A  34       9.330   7.505  11.458  1.00  0.00           C  
ATOM    453  CG  TRP A  34       9.922   8.517  10.475  1.00  0.00           C  
ATOM    454  CD1 TRP A  34      10.936   9.369  10.679  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       9.493   8.749   9.117  1.00  0.00           C  
ATOM    456  NE1 TRP A  34      11.190  10.131   9.557  1.00  0.00           N  
ATOM    457  CE2 TRP A  34      10.284   9.742   8.577  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       8.468   8.141   8.370  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34      10.135  10.214   7.267  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       8.333   8.625   7.063  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       9.121   9.623   6.504  1.00  0.00           C  
ATOM    462  H   TRP A  34       8.771   6.109  13.430  1.00  0.00           H  
ATOM    463  HA  TRP A  34       9.878   8.640  13.164  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       8.424   7.081  11.024  1.00  0.00           H  
ATOM    465  HD1 TRP A  34      11.490   9.450  11.614  1.00  0.00           H  
ATOM    466  HE1 TRP A  34      11.959  10.897   9.458  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       7.830   7.356   8.773  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34      10.774  11.001   6.863  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       7.552   8.186   6.440  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       8.951   9.944   5.477  1.00  0.00           H  
ATOM    471  N   ALA A  35       6.621   8.418  12.589  1.00  0.00           N  
ATOM    472  CA  ALA A  35       5.382   9.176  12.538  1.00  0.00           C  
ATOM    473  C   ALA A  35       5.154   9.862  13.887  1.00  0.00           C  
ATOM    474  O   ALA A  35       4.656  10.985  13.940  1.00  0.00           O  
ATOM    475  CB  ALA A  35       4.230   8.246  12.154  1.00  0.00           C  
ATOM    476  H   ALA A  35       6.519   7.433  12.451  1.00  0.00           H  
ATOM    477  HA  ALA A  35       5.491   9.938  11.767  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       4.006   7.581  12.988  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       3.347   8.841  11.917  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       4.515   7.654  11.284  1.00  0.00           H  
ATOM    481  N   SER A  36       5.528   9.156  14.944  1.00  0.00           N  
ATOM    482  CA  SER A  36       5.369   9.681  16.290  1.00  0.00           C  
ATOM    483  C   SER A  36       6.327  10.854  16.509  1.00  0.00           C  
ATOM    484  O   SER A  36       6.002  11.803  17.222  1.00  0.00           O  
ATOM    485  CB  SER A  36       5.611   8.595  17.338  1.00  0.00           C  
ATOM    486  OG  SER A  36       5.062   8.944  18.606  1.00  0.00           O  
ATOM    487  H   SER A  36       5.931   8.242  14.893  1.00  0.00           H  
ATOM    488  HA  SER A  36       4.334  10.018  16.348  1.00  0.00           H  
ATOM    489  HB3 SER A  36       6.682   8.423  17.442  1.00  0.00           H  
ATOM    490  HG  SER A  36       4.075   8.785  18.607  1.00  0.00           H  
ATOM    491  N   GLY A  37       7.491  10.751  15.883  1.00  0.00           N  
ATOM    492  CA  GLY A  37       8.499  11.791  16.001  1.00  0.00           C  
ATOM    493  C   GLY A  37       8.029  13.087  15.336  1.00  0.00           C  
ATOM    494  O   GLY A  37       8.016  14.143  15.968  1.00  0.00           O  
ATOM    495  H   GLY A  37       7.748   9.977  15.305  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       8.715  11.975  17.053  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       9.427  11.457  15.538  1.00  0.00           H  
ATOM    498  N   LEU A  38       7.656  12.964  14.072  1.00  0.00           N  
ATOM    499  CA  LEU A  38       7.187  14.113  13.315  1.00  0.00           C  
ATOM    500  C   LEU A  38       5.982  14.731  14.028  1.00  0.00           C  
ATOM    501  O   LEU A  38       5.890  15.951  14.156  1.00  0.00           O  
ATOM    502  CB  LEU A  38       6.907  13.720  11.863  1.00  0.00           C  
ATOM    503  CG  LEU A  38       5.938  12.554  11.658  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       4.486  13.036  11.690  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       6.260  11.792  10.372  1.00  0.00           C  
ATOM    506  H   LEU A  38       7.669  12.103  13.565  1.00  0.00           H  
ATOM    507  HA  LEU A  38       7.993  14.846  13.301  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       7.854  13.468  11.387  1.00  0.00           H  
ATOM    509  HG  LEU A  38       6.064  11.856  12.486  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       4.127  13.174  10.671  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       3.868  12.294  12.196  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       4.429  13.982  12.228  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       6.841  10.902  10.613  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       5.333  11.500   9.879  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       6.839  12.433   9.706  1.00  0.00           H  
ATOM    516  N   ALA A  39       5.088  13.860  14.474  1.00  0.00           N  
ATOM    517  CA  ALA A  39       3.893  14.306  15.171  1.00  0.00           C  
ATOM    518  C   ALA A  39       4.299  15.077  16.428  1.00  0.00           C  
ATOM    519  O   ALA A  39       3.614  16.014  16.834  1.00  0.00           O  
ATOM    520  CB  ALA A  39       3.008  13.098  15.487  1.00  0.00           C  
ATOM    521  H   ALA A  39       5.170  12.870  14.366  1.00  0.00           H  
ATOM    522  HA  ALA A  39       3.350  14.974  14.504  1.00  0.00           H  
ATOM    523  HB1 ALA A  39       3.608  12.189  15.454  1.00  0.00           H  
ATOM    524  HB2 ALA A  39       2.578  13.214  16.483  1.00  0.00           H  
ATOM    525  HB3 ALA A  39       2.207  13.033  14.751  1.00  0.00           H  
ATOM    526  N   GLY A  40       5.412  14.654  17.010  1.00  0.00           N  
ATOM    527  CA  GLY A  40       5.917  15.293  18.213  1.00  0.00           C  
ATOM    528  C   GLY A  40       6.447  16.695  17.908  1.00  0.00           C  
ATOM    529  O   GLY A  40       7.657  16.913  17.883  1.00  0.00           O  
ATOM    530  H   GLY A  40       5.963  13.890  16.674  1.00  0.00           H  
ATOM    531  HA2 GLY A  40       5.122  15.354  18.957  1.00  0.00           H  
ATOM    532  HA3 GLY A  40       6.711  14.685  18.645  1.00  0.00           H  
ATOM    533  N   MET A  41       5.515  17.609  17.682  1.00  0.00           N  
ATOM    534  CA  MET A  41       5.873  18.985  17.380  1.00  0.00           C  
ATOM    535  C   MET A  41       7.085  19.429  18.202  1.00  0.00           C  
ATOM    536  O   MET A  41       8.137  19.740  17.645  1.00  0.00           O  
ATOM    537  CB  MET A  41       4.687  19.901  17.684  1.00  0.00           C  
ATOM    538  CG  MET A  41       4.561  20.156  19.188  1.00  0.00           C  
ATOM    539  SD  MET A  41       2.859  19.977  19.696  1.00  0.00           S  
ATOM    540  CE  MET A  41       2.987  20.508  21.396  1.00  0.00           C  
ATOM    541  H   MET A  41       4.533  17.424  17.705  1.00  0.00           H  
ATOM    542  HA  MET A  41       6.122  18.996  16.318  1.00  0.00           H  
ATOM    543  HB3 MET A  41       3.768  19.448  17.310  1.00  0.00           H  
ATOM    544  HG3 MET A  41       4.918  21.157  19.426  1.00  0.00           H  
ATOM    545  HE1 MET A  41       2.308  21.344  21.568  1.00  0.00           H  
ATOM    546  HE2 MET A  41       2.722  19.682  22.055  1.00  0.00           H  
ATOM    547  HE3 MET A  41       4.010  20.823  21.602  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -23.336   6.425   7.271  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.873   6.008   8.583  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.505   5.336   8.448  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.412   4.196   7.995  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.915   5.088   9.223  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.459   7.411   7.160  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -22.770   6.903   9.199  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -24.384   5.598  10.065  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -24.674   4.830   8.485  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -23.428   4.178   9.575  1.00  0.00           H  
ATOM     11  N   ARG A   2     -20.478   6.071   8.849  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -19.120   5.560   8.778  1.00  0.00           C  
ATOM     13  C   ARG A   2     -19.080   4.095   9.217  1.00  0.00           C  
ATOM     14  O   ARG A   2     -19.788   3.701  10.143  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -18.177   6.376   9.664  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -16.991   6.908   8.858  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -17.186   8.383   8.501  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -16.879   8.602   7.070  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -16.786   9.810   6.498  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -16.974  10.915   7.232  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -16.503   9.914   5.193  1.00  0.00           N  
ATOM     22  H   ARG A   2     -20.562   6.997   9.217  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -18.838   5.663   7.730  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -17.816   5.758  10.485  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -16.874   6.322   7.947  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -16.539   9.004   9.119  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -16.734   7.798   6.493  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -17.185  10.839   8.206  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -16.904  11.817   6.805  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -16.363   9.089   4.644  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -16.433  10.815   4.766  1.00  0.00           H  
ATOM     32  N   SER A   3     -18.245   3.327   8.533  1.00  0.00           N  
ATOM     33  CA  SER A   3     -18.104   1.914   8.841  1.00  0.00           C  
ATOM     34  C   SER A   3     -17.164   1.250   7.833  1.00  0.00           C  
ATOM     35  O   SER A   3     -15.994   1.012   8.132  1.00  0.00           O  
ATOM     36  CB  SER A   3     -19.463   1.212   8.841  1.00  0.00           C  
ATOM     37  OG  SER A   3     -19.333  -0.201   8.718  1.00  0.00           O  
ATOM     38  H   SER A   3     -17.672   3.655   7.781  1.00  0.00           H  
ATOM     39  HA  SER A   3     -17.676   1.879   9.844  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -20.069   1.594   8.021  1.00  0.00           H  
ATOM     41  HG  SER A   3     -19.864  -0.658   9.431  1.00  0.00           H  
ATOM     42  N   TYR A   4     -17.709   0.970   6.659  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -16.934   0.338   5.605  1.00  0.00           C  
ATOM     44  C   TYR A   4     -16.320  -0.977   6.089  1.00  0.00           C  
ATOM     45  O   TYR A   4     -15.373  -0.972   6.874  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -15.809   1.317   5.264  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -16.300   2.695   4.813  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -16.705   2.889   3.508  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -16.336   3.742   5.710  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -17.166   4.186   3.083  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -16.796   5.039   5.286  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -17.189   5.197   3.993  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -17.625   6.421   3.592  1.00  0.00           O  
ATOM     54  H   TYR A   4     -18.661   1.167   6.423  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -17.605   0.132   4.772  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -15.193   0.886   4.475  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -16.676   2.062   2.799  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -16.014   3.588   6.741  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -17.490   4.354   2.056  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -16.830   5.874   5.985  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -17.636   7.051   4.368  1.00  0.00           H  
ATOM     62  N   GLY A   5     -16.885  -2.072   5.603  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -16.404  -3.391   5.976  1.00  0.00           C  
ATOM     64  C   GLY A   5     -16.651  -3.665   7.461  1.00  0.00           C  
ATOM     65  O   GLY A   5     -17.662  -4.262   7.826  1.00  0.00           O  
ATOM     66  H   GLY A   5     -17.655  -2.068   4.964  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -16.907  -4.149   5.375  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -15.339  -3.469   5.760  1.00  0.00           H  
ATOM     69  N   ASN A   6     -15.709  -3.214   8.277  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -15.811  -3.403   9.714  1.00  0.00           C  
ATOM     71  C   ASN A   6     -14.785  -2.511  10.415  1.00  0.00           C  
ATOM     72  O   ASN A   6     -13.782  -2.999  10.930  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -15.520  -4.854  10.101  1.00  0.00           C  
ATOM     74  CG  ASN A   6     -14.104  -5.259   9.683  1.00  0.00           C  
ATOM     75  OD1 ASN A   6     -13.792  -5.401   8.512  1.00  0.00           O  
ATOM     76  ND2 ASN A   6     -13.268  -5.436  10.702  1.00  0.00           N  
ATOM     77  H   ASN A   6     -14.890  -2.730   7.972  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -16.838  -3.137   9.965  1.00  0.00           H  
ATOM     79  HB3 ASN A   6     -16.245  -5.514   9.627  1.00  0.00           H  
ATOM     80 HD21 ASN A   6     -13.589  -5.303  11.641  1.00  0.00           H  
ATOM     81 HD22 ASN A   6     -12.320  -5.701  10.532  1.00  0.00           H  
ATOM     82  N   GLY A   7     -15.074  -1.217  10.413  1.00  0.00           N  
ATOM     83  CA  GLY A   7     -14.189  -0.252  11.042  1.00  0.00           C  
ATOM     84  C   GLY A   7     -13.320   0.455  10.001  1.00  0.00           C  
ATOM     85  O   GLY A   7     -12.854  -0.169   9.048  1.00  0.00           O  
ATOM     86  H   GLY A   7     -15.893  -0.828   9.991  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -14.779   0.484  11.589  1.00  0.00           H  
ATOM     88  HA3 GLY A   7     -13.554  -0.757  11.770  1.00  0.00           H  
ATOM     89  N   VAL A   8     -13.125   1.748  10.218  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -12.320   2.546   9.310  1.00  0.00           C  
ATOM     91  C   VAL A   8     -11.853   3.813  10.030  1.00  0.00           C  
ATOM     92  O   VAL A   8     -10.686   4.191   9.936  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -13.107   2.840   8.032  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -12.685   4.179   7.424  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -12.951   1.704   7.019  1.00  0.00           C  
ATOM     96  H   VAL A   8     -13.507   2.247  10.995  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -11.445   1.954   9.040  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -14.162   2.909   8.297  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -12.844   4.155   6.346  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -13.281   4.980   7.861  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -11.630   4.356   7.631  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -13.195   2.070   6.021  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -11.922   1.344   7.031  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -13.624   0.888   7.281  1.00  0.00           H  
ATOM    105  N   TYR A   9     -12.789   4.435  10.732  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -12.488   5.651  11.468  1.00  0.00           C  
ATOM    107  C   TYR A   9     -11.948   5.331  12.862  1.00  0.00           C  
ATOM    108  O   TYR A   9     -10.957   5.914  13.298  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -13.815   6.399  11.607  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -14.948   5.553  12.193  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -15.100   5.458  13.561  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -15.815   4.884  11.354  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -16.166   4.662  14.114  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -16.880   4.087  11.906  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -17.003   4.016  13.258  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -18.008   3.263  13.779  1.00  0.00           O  
ATOM    117  H   TYR A   9     -13.735   4.121  10.803  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -11.730   6.202  10.911  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -14.120   6.764  10.626  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -14.415   5.986  14.224  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -15.695   4.959  10.273  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -16.298   4.578  15.192  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -17.573   3.554  11.254  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -18.148   2.445  13.222  1.00  0.00           H  
ATOM    125  N   CYS A  10     -12.624   4.403  13.524  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -12.225   3.997  14.861  1.00  0.00           C  
ATOM    127  C   CYS A  10     -13.196   2.919  15.346  1.00  0.00           C  
ATOM    128  O   CYS A  10     -14.287   2.768  14.797  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -12.168   5.187  15.820  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -11.716   4.764  17.543  1.00  0.00           S  
ATOM    131  H   CYS A  10     -13.430   3.933  13.163  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -11.215   3.597  14.779  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -13.140   5.679  15.825  1.00  0.00           H  
ATOM    134  N   ASN A  11     -12.766   2.197  16.370  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -13.584   1.138  16.936  1.00  0.00           C  
ATOM    136  C   ASN A  11     -14.381   1.690  18.119  1.00  0.00           C  
ATOM    137  O   ASN A  11     -14.045   2.743  18.660  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -12.718  -0.015  17.446  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -13.550  -1.286  17.634  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -14.261  -1.729  16.748  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -13.420  -1.843  18.834  1.00  0.00           N  
ATOM    142  H   ASN A  11     -11.878   2.327  16.812  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -14.226   0.806  16.120  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -12.255   0.264  18.392  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -12.820  -1.427  19.517  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -13.926  -2.678  19.055  1.00  0.00           H  
ATOM    147  N   ASN A  12     -15.420   0.956  18.488  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -16.266   1.359  19.598  1.00  0.00           C  
ATOM    149  C   ASN A  12     -15.392   1.917  20.723  1.00  0.00           C  
ATOM    150  O   ASN A  12     -15.404   3.119  20.984  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -17.049   0.169  20.154  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -16.283  -1.139  19.942  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -15.556  -1.610  20.801  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -16.487  -1.698  18.753  1.00  0.00           N  
ATOM    155  H   ASN A  12     -15.685   0.100  18.043  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -16.942   2.107  19.185  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -18.021   0.109  19.666  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -17.098  -1.260  18.092  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -16.031  -2.557  18.519  1.00  0.00           H  
ATOM    160  N   LYS A  13     -14.656   1.019  21.359  1.00  0.00           N  
ATOM    161  CA  LYS A  13     -13.778   1.406  22.450  1.00  0.00           C  
ATOM    162  C   LYS A  13     -12.351   1.561  21.920  1.00  0.00           C  
ATOM    163  O   LYS A  13     -11.693   2.567  22.181  1.00  0.00           O  
ATOM    164  CB  LYS A  13     -13.898   0.419  23.612  1.00  0.00           C  
ATOM    165  CG  LYS A  13     -12.694   0.524  24.548  1.00  0.00           C  
ATOM    166  CD  LYS A  13     -11.567  -0.409  24.100  1.00  0.00           C  
ATOM    167  CE  LYS A  13     -11.441  -1.608  25.042  1.00  0.00           C  
ATOM    168  NZ  LYS A  13     -12.540  -2.571  24.807  1.00  0.00           N  
ATOM    169  H   LYS A  13     -14.652   0.043  21.140  1.00  0.00           H  
ATOM    170  HA  LYS A  13     -14.117   2.376  22.814  1.00  0.00           H  
ATOM    171  HB3 LYS A  13     -13.975  -0.597  23.224  1.00  0.00           H  
ATOM    172  HG3 LYS A  13     -12.995   0.273  25.565  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -10.625   0.138  24.074  1.00  0.00           H  
ATOM    174  HE3 LYS A  13     -11.463  -1.269  26.078  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13     -13.314  -2.096  24.387  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13     -12.223  -3.297  24.195  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -12.826  -2.970  25.677  1.00  0.00           H  
ATOM    178  N   LYS A  14     -11.913   0.549  21.185  1.00  0.00           N  
ATOM    179  CA  LYS A  14     -10.577   0.560  20.616  1.00  0.00           C  
ATOM    180  C   LYS A  14     -10.488   1.657  19.554  1.00  0.00           C  
ATOM    181  O   LYS A  14     -11.437   2.415  19.358  1.00  0.00           O  
ATOM    182  CB  LYS A  14     -10.204  -0.831  20.098  1.00  0.00           C  
ATOM    183  CG  LYS A  14     -10.245  -1.865  21.225  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -9.603  -3.182  20.783  1.00  0.00           C  
ATOM    185  CE  LYS A  14     -10.264  -3.715  19.511  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -11.688  -4.029  19.760  1.00  0.00           N  
ATOM    187  H   LYS A  14     -12.455  -0.265  20.977  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -9.882   0.802  21.421  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -9.206  -0.803  19.660  1.00  0.00           H  
ATOM    190  HG3 LYS A  14     -11.279  -2.042  21.521  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -9.692  -3.919  21.581  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -9.742  -4.611  19.171  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14     -11.766  -4.606  20.574  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -12.197  -3.180  19.904  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14     -12.066  -4.514  18.971  1.00  0.00           H  
ATOM    196  N   CYS A  15      -9.340   1.707  18.894  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -9.115   2.698  17.856  1.00  0.00           C  
ATOM    198  C   CYS A  15      -7.972   2.210  16.964  1.00  0.00           C  
ATOM    199  O   CYS A  15      -6.818   2.582  17.168  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -8.828   4.080  18.445  1.00  0.00           C  
ATOM    201  SG  CYS A  15      -9.831   5.438  17.741  1.00  0.00           S  
ATOM    202  H   CYS A  15      -8.574   1.086  19.059  1.00  0.00           H  
ATOM    203  HA  CYS A  15     -10.043   2.773  17.288  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -7.774   4.311  18.297  1.00  0.00           H  
ATOM    205  N   TRP A  16      -8.332   1.382  15.993  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -7.352   0.839  15.070  1.00  0.00           C  
ATOM    207  C   TRP A  16      -6.410   1.973  14.660  1.00  0.00           C  
ATOM    208  O   TRP A  16      -5.191   1.845  14.775  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -8.034   0.168  13.877  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -9.389   0.777  13.511  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -9.628   1.910  12.836  1.00  0.00           C  
ATOM    212  CD2 TRP A  16     -10.689   0.238  13.829  1.00  0.00           C  
ATOM    213  NE1 TRP A  16     -10.981   2.139  12.696  1.00  0.00           N  
ATOM    214  CE2 TRP A  16     -11.647   1.090  13.319  1.00  0.00           C  
ATOM    215  CE3 TRP A  16     -11.043  -0.931  14.524  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -13.023   0.864  13.451  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16     -12.421  -1.143  14.647  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -13.399  -0.296  14.141  1.00  0.00           C  
ATOM    219  H   TRP A  16      -9.274   1.084  15.834  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -6.793   0.063  15.595  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -8.171  -0.891  14.098  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -8.851   2.568  12.445  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -11.444   2.987  12.191  1.00  0.00           H  
ATOM    224  HE3 TRP A  16     -10.305  -1.620  14.936  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -13.760   1.552  13.039  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16     -12.751  -2.037  15.179  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -14.455  -0.532  14.279  1.00  0.00           H  
ATOM    228  N   VAL A  17      -7.010   3.056  14.189  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -6.239   4.212  13.762  1.00  0.00           C  
ATOM    230  C   VAL A  17      -5.371   3.825  12.563  1.00  0.00           C  
ATOM    231  O   VAL A  17      -5.725   4.104  11.419  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -5.428   4.763  14.935  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -4.260   5.620  14.439  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -6.319   5.555  15.894  1.00  0.00           C  
ATOM    235  H   VAL A  17      -8.001   3.153  14.099  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -6.947   4.981  13.448  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -5.014   3.918  15.483  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -3.891   6.239  15.257  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -3.459   4.971  14.084  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -4.599   6.260  13.624  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -6.080   6.616  15.822  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -7.365   5.399  15.630  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -6.148   5.213  16.915  1.00  0.00           H  
ATOM    244  N   ASN A  18      -4.249   3.188  12.866  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -3.327   2.760  11.829  1.00  0.00           C  
ATOM    246  C   ASN A  18      -2.882   1.323  12.108  1.00  0.00           C  
ATOM    247  O   ASN A  18      -1.991   1.093  12.923  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -2.079   3.644  11.802  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -1.835   4.208  10.400  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -1.818   3.494   9.411  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -1.650   5.524  10.372  1.00  0.00           N  
ATOM    252  H   ASN A  18      -3.968   2.965  13.800  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -3.884   2.850  10.896  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -1.212   3.066  12.121  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -1.677   6.052  11.221  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -1.483   5.987   9.501  1.00  0.00           H  
ATOM    257  N   ARG A  19      -3.525   0.393  11.416  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -3.208  -1.015  11.580  1.00  0.00           C  
ATOM    259  C   ARG A  19      -1.934  -1.365  10.809  1.00  0.00           C  
ATOM    260  O   ARG A  19      -1.061  -2.059  11.327  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -4.354  -1.900  11.086  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -5.320  -2.233  12.225  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -6.632  -2.802  11.682  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -6.373  -4.056  10.940  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -7.334  -4.868  10.479  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -8.623  -4.563  10.680  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -7.005  -5.985   9.817  1.00  0.00           N  
ATOM    268  H   ARG A  19      -4.250   0.589  10.756  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -3.066  -1.145  12.653  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -3.952  -2.820  10.664  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -5.522  -1.336  12.810  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -7.110  -2.073  11.026  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -5.421  -4.313  10.773  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -8.867  -3.729  11.175  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -9.340  -5.170  10.336  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -6.043  -6.213   9.667  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -7.722  -6.591   9.472  1.00  0.00           H  
ATOM    278  N   GLY A  20      -1.868  -0.868   9.582  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -0.714  -1.119   8.734  1.00  0.00           C  
ATOM    280  C   GLY A  20       0.580  -1.097   9.549  1.00  0.00           C  
ATOM    281  O   GLY A  20       1.194  -2.140   9.773  1.00  0.00           O  
ATOM    282  H   GLY A  20      -2.582  -0.303   9.169  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -0.824  -2.085   8.244  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -0.666  -0.365   7.947  1.00  0.00           H  
ATOM    285  N   GLU A  21       0.958   0.100   9.970  1.00  0.00           N  
ATOM    286  CA  GLU A  21       2.169   0.271  10.754  1.00  0.00           C  
ATOM    287  C   GLU A  21       2.183  -0.710  11.927  1.00  0.00           C  
ATOM    288  O   GLU A  21       3.229  -1.265  12.264  1.00  0.00           O  
ATOM    289  CB  GLU A  21       2.306   1.714  11.245  1.00  0.00           C  
ATOM    290  CG  GLU A  21       1.037   2.169  11.969  1.00  0.00           C  
ATOM    291  CD  GLU A  21       1.280   2.291  13.475  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       2.200   3.006  13.899  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       0.471   1.611  14.214  1.00  0.00           O  
ATOM    294  H   GLU A  21       0.453   0.944   9.782  1.00  0.00           H  
ATOM    295  HA  GLU A  21       2.990   0.046  10.072  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       2.502   2.373  10.399  1.00  0.00           H  
ATOM    297  HG3 GLU A  21       0.232   1.458  11.783  1.00  0.00           H  
ATOM    298  HE2 GLU A  21      -0.420   2.065  14.254  1.00  0.00           H  
ATOM    299  N   ALA A  22       1.012  -0.896  12.517  1.00  0.00           N  
ATOM    300  CA  ALA A  22       0.877  -1.802  13.645  1.00  0.00           C  
ATOM    301  C   ALA A  22       1.281  -3.213  13.213  1.00  0.00           C  
ATOM    302  O   ALA A  22       2.064  -3.874  13.893  1.00  0.00           O  
ATOM    303  CB  ALA A  22      -0.557  -1.743  14.179  1.00  0.00           C  
ATOM    304  H   ALA A  22       0.166  -0.441  12.237  1.00  0.00           H  
ATOM    305  HA  ALA A  22       1.556  -1.462  14.427  1.00  0.00           H  
ATOM    306  HB1 ALA A  22      -0.910  -0.713  14.160  1.00  0.00           H  
ATOM    307  HB2 ALA A  22      -1.202  -2.360  13.552  1.00  0.00           H  
ATOM    308  HB3 ALA A  22      -0.578  -2.116  15.202  1.00  0.00           H  
ATOM    309  N   THR A  23       0.729  -3.631  12.083  1.00  0.00           N  
ATOM    310  CA  THR A  23       1.023  -4.951  11.552  1.00  0.00           C  
ATOM    311  C   THR A  23       2.532  -5.134  11.380  1.00  0.00           C  
ATOM    312  O   THR A  23       3.152  -5.920  12.094  1.00  0.00           O  
ATOM    313  CB  THR A  23       0.237  -5.123  10.251  1.00  0.00           C  
ATOM    314  OG1 THR A  23      -0.989  -5.723  10.661  1.00  0.00           O  
ATOM    315  CG2 THR A  23       0.866  -6.160   9.319  1.00  0.00           C  
ATOM    316  H   THR A  23       0.094  -3.087  11.536  1.00  0.00           H  
ATOM    317  HA  THR A  23       0.692  -5.695  12.277  1.00  0.00           H  
ATOM    318  HB  THR A  23       0.114  -4.167   9.742  1.00  0.00           H  
ATOM    319  HG1 THR A  23      -1.641  -5.016  10.935  1.00  0.00           H  
ATOM    320 HG21 THR A  23       1.469  -6.855   9.903  1.00  0.00           H  
ATOM    321 HG22 THR A  23       0.080  -6.709   8.801  1.00  0.00           H  
ATOM    322 HG23 THR A  23       1.499  -5.657   8.587  1.00  0.00           H  
ATOM    323  N   GLN A  24       3.081  -4.394  10.427  1.00  0.00           N  
ATOM    324  CA  GLN A  24       4.505  -4.464  10.151  1.00  0.00           C  
ATOM    325  C   GLN A  24       5.298  -4.470  11.459  1.00  0.00           C  
ATOM    326  O   GLN A  24       6.264  -5.220  11.600  1.00  0.00           O  
ATOM    327  CB  GLN A  24       4.946  -3.311   9.247  1.00  0.00           C  
ATOM    328  CG  GLN A  24       4.545  -1.961   9.846  1.00  0.00           C  
ATOM    329  CD  GLN A  24       5.083  -0.804   9.002  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       4.369  -0.170   8.243  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       6.381  -0.567   9.174  1.00  0.00           N  
ATOM    332  H   GLN A  24       2.568  -3.757   9.850  1.00  0.00           H  
ATOM    333  HA  GLN A  24       4.651  -5.407   9.624  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       4.494  -3.423   8.261  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       4.928  -1.882  10.864  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       6.910  -1.125   9.812  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       6.826   0.170   8.666  1.00  0.00           H  
ATOM    338  N   SER A  25       4.863  -3.627  12.383  1.00  0.00           N  
ATOM    339  CA  SER A  25       5.521  -3.525  13.674  1.00  0.00           C  
ATOM    340  C   SER A  25       4.516  -3.090  14.741  1.00  0.00           C  
ATOM    341  O   SER A  25       3.773  -2.128  14.544  1.00  0.00           O  
ATOM    342  CB  SER A  25       6.695  -2.546  13.619  1.00  0.00           C  
ATOM    343  OG  SER A  25       7.946  -3.217  13.500  1.00  0.00           O  
ATOM    344  H   SER A  25       4.077  -3.020  12.260  1.00  0.00           H  
ATOM    345  HA  SER A  25       5.894  -4.527  13.887  1.00  0.00           H  
ATOM    346  HB3 SER A  25       6.697  -1.932  14.520  1.00  0.00           H  
ATOM    347  HG  SER A  25       8.690  -2.550  13.454  1.00  0.00           H  
ATOM    348  N   ILE A  26       4.522  -3.817  15.849  1.00  0.00           N  
ATOM    349  CA  ILE A  26       3.620  -3.517  16.947  1.00  0.00           C  
ATOM    350  C   ILE A  26       4.044  -2.202  17.605  1.00  0.00           C  
ATOM    351  O   ILE A  26       3.200  -1.371  17.938  1.00  0.00           O  
ATOM    352  CB  ILE A  26       3.549  -4.696  17.919  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       4.912  -4.957  18.565  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       2.994  -5.943  17.229  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       5.026  -4.240  19.912  1.00  0.00           C  
ATOM    356  H   ILE A  26       5.129  -4.597  16.001  1.00  0.00           H  
ATOM    357  HA  ILE A  26       2.624  -3.387  16.525  1.00  0.00           H  
ATOM    358  HB  ILE A  26       2.858  -4.437  18.721  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       5.705  -4.617  17.899  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       2.093  -6.274  17.746  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       2.752  -5.708  16.192  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       3.741  -6.737  17.256  1.00  0.00           H  
ATOM    363 HD11 ILE A  26       5.946  -3.656  19.935  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       4.172  -3.577  20.045  1.00  0.00           H  
ATOM    365 HD13 ILE A  26       5.042  -4.977  20.716  1.00  0.00           H  
ATOM    366  N   ILE A  27       5.349  -2.055  17.774  1.00  0.00           N  
ATOM    367  CA  ILE A  27       5.895  -0.855  18.386  1.00  0.00           C  
ATOM    368  C   ILE A  27       5.396   0.373  17.622  1.00  0.00           C  
ATOM    369  O   ILE A  27       5.199   1.436  18.210  1.00  0.00           O  
ATOM    370  CB  ILE A  27       7.420  -0.946  18.477  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       7.952  -0.082  19.622  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       8.071  -0.591  17.139  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       9.050  -0.815  20.396  1.00  0.00           C  
ATOM    374  H   ILE A  27       6.029  -2.736  17.500  1.00  0.00           H  
ATOM    375  HA  ILE A  27       5.513  -0.807  19.406  1.00  0.00           H  
ATOM    376  HB  ILE A  27       7.687  -1.979  18.701  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       7.137   0.176  20.297  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       8.912  -1.260  16.955  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       7.339  -0.700  16.338  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       8.425   0.439  17.170  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       9.043  -0.486  21.435  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       8.870  -1.889  20.353  1.00  0.00           H  
ATOM    383 HD13 ILE A  27      10.020  -0.591  19.951  1.00  0.00           H  
ATOM    384  N   GLY A  28       5.207   0.187  16.324  1.00  0.00           N  
ATOM    385  CA  GLY A  28       4.736   1.267  15.475  1.00  0.00           C  
ATOM    386  C   GLY A  28       5.857   1.782  14.568  1.00  0.00           C  
ATOM    387  O   GLY A  28       6.809   2.399  15.044  1.00  0.00           O  
ATOM    388  H   GLY A  28       5.371  -0.680  15.853  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       3.903   0.918  14.865  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       4.359   2.083  16.092  1.00  0.00           H  
ATOM    391  N   GLY A  29       5.707   1.510  13.281  1.00  0.00           N  
ATOM    392  CA  GLY A  29       6.694   1.937  12.305  1.00  0.00           C  
ATOM    393  C   GLY A  29       6.607   3.445  12.060  1.00  0.00           C  
ATOM    394  O   GLY A  29       7.620   4.142  12.083  1.00  0.00           O  
ATOM    395  H   GLY A  29       4.928   1.007  12.903  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       7.693   1.680  12.657  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       6.539   1.404  11.367  1.00  0.00           H  
ATOM    398  N   MET A  30       5.385   3.905  11.833  1.00  0.00           N  
ATOM    399  CA  MET A  30       5.151   5.318  11.586  1.00  0.00           C  
ATOM    400  C   MET A  30       5.651   6.170  12.754  1.00  0.00           C  
ATOM    401  O   MET A  30       6.388   7.134  12.553  1.00  0.00           O  
ATOM    402  CB  MET A  30       3.655   5.559  11.380  1.00  0.00           C  
ATOM    403  CG  MET A  30       3.268   5.385   9.910  1.00  0.00           C  
ATOM    404  SD  MET A  30       3.776   6.817   8.971  1.00  0.00           S  
ATOM    405  CE  MET A  30       3.353   6.274   7.325  1.00  0.00           C  
ATOM    406  H   MET A  30       4.566   3.332  11.817  1.00  0.00           H  
ATOM    407  HA  MET A  30       5.719   5.555  10.685  1.00  0.00           H  
ATOM    408  HB3 MET A  30       3.396   6.566  11.711  1.00  0.00           H  
ATOM    409  HG3 MET A  30       2.190   5.248   9.823  1.00  0.00           H  
ATOM    410  HE1 MET A  30       3.714   7.002   6.598  1.00  0.00           H  
ATOM    411  HE2 MET A  30       3.817   5.306   7.131  1.00  0.00           H  
ATOM    412  HE3 MET A  30       2.271   6.181   7.240  1.00  0.00           H  
ATOM    413  N   ILE A  31       5.230   5.782  13.949  1.00  0.00           N  
ATOM    414  CA  ILE A  31       5.625   6.499  15.150  1.00  0.00           C  
ATOM    415  C   ILE A  31       7.151   6.585  15.208  1.00  0.00           C  
ATOM    416  O   ILE A  31       7.712   7.675  15.316  1.00  0.00           O  
ATOM    417  CB  ILE A  31       4.998   5.856  16.388  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       5.347   6.643  17.652  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       5.397   4.383  16.503  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       4.760   5.974  18.896  1.00  0.00           C  
ATOM    421  H   ILE A  31       4.631   4.997  14.103  1.00  0.00           H  
ATOM    422  HA  ILE A  31       5.225   7.509  15.074  1.00  0.00           H  
ATOM    423  HB  ILE A  31       3.914   5.888  16.278  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       4.966   7.661  17.568  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       4.788   3.901  17.269  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       5.235   3.887  15.545  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       6.449   4.312  16.776  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       5.102   4.941  18.948  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       5.089   6.511  19.787  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       3.673   5.994  18.840  1.00  0.00           H  
ATOM    431  N   SER A  32       7.781   5.421  15.134  1.00  0.00           N  
ATOM    432  CA  SER A  32       9.232   5.351  15.176  1.00  0.00           C  
ATOM    433  C   SER A  32       9.836   6.450  14.301  1.00  0.00           C  
ATOM    434  O   SER A  32      10.871   7.020  14.638  1.00  0.00           O  
ATOM    435  CB  SER A  32       9.731   3.977  14.723  1.00  0.00           C  
ATOM    436  OG  SER A  32      10.918   3.587  15.408  1.00  0.00           O  
ATOM    437  H   SER A  32       7.318   4.539  15.047  1.00  0.00           H  
ATOM    438  HA  SER A  32       9.497   5.506  16.222  1.00  0.00           H  
ATOM    439  HB3 SER A  32       9.921   3.997  13.650  1.00  0.00           H  
ATOM    440  HG  SER A  32      11.307   4.371  15.892  1.00  0.00           H  
ATOM    441  N   GLY A  33       9.160   6.716  13.191  1.00  0.00           N  
ATOM    442  CA  GLY A  33       9.617   7.738  12.265  1.00  0.00           C  
ATOM    443  C   GLY A  33       9.387   9.138  12.835  1.00  0.00           C  
ATOM    444  O   GLY A  33      10.227  10.023  12.676  1.00  0.00           O  
ATOM    445  H   GLY A  33       8.318   6.249  12.924  1.00  0.00           H  
ATOM    446  HA2 GLY A  33      10.677   7.595  12.055  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       9.088   7.636  11.317  1.00  0.00           H  
ATOM    448  N   TRP A  34       8.245   9.297  13.488  1.00  0.00           N  
ATOM    449  CA  TRP A  34       7.894  10.575  14.083  1.00  0.00           C  
ATOM    450  C   TRP A  34       8.976  10.934  15.103  1.00  0.00           C  
ATOM    451  O   TRP A  34       9.607  11.985  15.000  1.00  0.00           O  
ATOM    452  CB  TRP A  34       6.491  10.530  14.691  1.00  0.00           C  
ATOM    453  CG  TRP A  34       5.915  11.907  15.029  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       5.880  12.999  14.254  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       5.289  12.295  16.269  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       5.279  14.060  14.901  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       4.908  13.618  16.166  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       5.050  11.554  17.440  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       4.267  14.314  17.198  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       4.410  12.265  18.462  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       4.020  13.596  18.373  1.00  0.00           C  
ATOM    462  H   TRP A  34       7.567   8.572  13.613  1.00  0.00           H  
ATOM    463  HA  TRP A  34       7.872  11.319  13.287  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       6.518   9.927  15.599  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       6.276  13.045  13.239  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       5.124  15.059  14.496  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       5.341  10.509  17.546  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       3.977  15.360  17.091  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       4.201  11.737  19.392  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       3.525  14.079  19.216  1.00  0.00           H  
ATOM    471  N   ALA A  35       9.158  10.041  16.065  1.00  0.00           N  
ATOM    472  CA  ALA A  35      10.153  10.251  17.103  1.00  0.00           C  
ATOM    473  C   ALA A  35      11.531  10.413  16.457  1.00  0.00           C  
ATOM    474  O   ALA A  35      12.335  11.232  16.901  1.00  0.00           O  
ATOM    475  CB  ALA A  35      10.108   9.088  18.096  1.00  0.00           C  
ATOM    476  H   ALA A  35       8.641   9.189  16.142  1.00  0.00           H  
ATOM    477  HA  ALA A  35       9.897  11.171  17.628  1.00  0.00           H  
ATOM    478  HB1 ALA A  35      10.571   8.209  17.647  1.00  0.00           H  
ATOM    479  HB2 ALA A  35      10.650   9.363  19.001  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       9.071   8.864  18.347  1.00  0.00           H  
ATOM    481  N   SER A  36      11.760   9.622  15.420  1.00  0.00           N  
ATOM    482  CA  SER A  36      13.026   9.667  14.709  1.00  0.00           C  
ATOM    483  C   SER A  36      13.272  11.077  14.168  1.00  0.00           C  
ATOM    484  O   SER A  36      14.405  11.555  14.160  1.00  0.00           O  
ATOM    485  CB  SER A  36      13.055   8.648  13.568  1.00  0.00           C  
ATOM    486  OG  SER A  36      13.778   7.472  13.922  1.00  0.00           O  
ATOM    487  H   SER A  36      11.100   8.960  15.066  1.00  0.00           H  
ATOM    488  HA  SER A  36      13.782   9.406  15.449  1.00  0.00           H  
ATOM    489  HB3 SER A  36      13.509   9.103  12.688  1.00  0.00           H  
ATOM    490  HG  SER A  36      13.947   7.458  14.907  1.00  0.00           H  
ATOM    491  N   GLY A  37      12.191  11.704  13.727  1.00  0.00           N  
ATOM    492  CA  GLY A  37      12.274  13.050  13.185  1.00  0.00           C  
ATOM    493  C   GLY A  37      12.548  14.070  14.291  1.00  0.00           C  
ATOM    494  O   GLY A  37      13.450  14.898  14.167  1.00  0.00           O  
ATOM    495  H   GLY A  37      11.272  11.309  13.737  1.00  0.00           H  
ATOM    496  HA2 GLY A  37      13.066  13.095  12.438  1.00  0.00           H  
ATOM    497  HA3 GLY A  37      11.342  13.300  12.678  1.00  0.00           H  
ATOM    498  N   LEU A  38      11.754  13.978  15.347  1.00  0.00           N  
ATOM    499  CA  LEU A  38      11.901  14.884  16.475  1.00  0.00           C  
ATOM    500  C   LEU A  38      13.321  14.772  17.032  1.00  0.00           C  
ATOM    501  O   LEU A  38      14.003  15.780  17.212  1.00  0.00           O  
ATOM    502  CB  LEU A  38      10.810  14.624  17.516  1.00  0.00           C  
ATOM    503  CG  LEU A  38       9.374  14.599  16.990  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       8.511  13.625  17.796  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       8.775  16.007  16.963  1.00  0.00           C  
ATOM    506  H   LEU A  38      11.024  13.302  15.441  1.00  0.00           H  
ATOM    507  HA  LEU A  38      11.755  15.897  16.102  1.00  0.00           H  
ATOM    508  HB3 LEU A  38      10.881  15.392  18.286  1.00  0.00           H  
ATOM    509  HG  LEU A  38       9.392  14.237  15.962  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       8.557  12.637  17.338  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       8.885  13.569  18.819  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       7.479  13.975  17.804  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       8.932  16.487  17.928  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       9.260  16.592  16.181  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       7.706  15.943  16.759  1.00  0.00           H  
ATOM    516  N   ALA A  39      13.726  13.537  17.291  1.00  0.00           N  
ATOM    517  CA  ALA A  39      15.053  13.281  17.823  1.00  0.00           C  
ATOM    518  C   ALA A  39      16.102  13.716  16.800  1.00  0.00           C  
ATOM    519  O   ALA A  39      17.226  14.059  17.163  1.00  0.00           O  
ATOM    520  CB  ALA A  39      15.178  11.801  18.193  1.00  0.00           C  
ATOM    521  H   ALA A  39      13.165  12.722  17.142  1.00  0.00           H  
ATOM    522  HA  ALA A  39      15.169  13.879  18.727  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      15.911  11.324  17.542  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      15.502  11.712  19.230  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      14.211  11.314  18.070  1.00  0.00           H  
ATOM    526  N   GLY A  40      15.699  13.689  15.537  1.00  0.00           N  
ATOM    527  CA  GLY A  40      16.590  14.077  14.458  1.00  0.00           C  
ATOM    528  C   GLY A  40      16.701  15.600  14.358  1.00  0.00           C  
ATOM    529  O   GLY A  40      16.384  16.183  13.322  1.00  0.00           O  
ATOM    530  H   GLY A  40      14.783  13.410  15.249  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      17.578  13.647  14.624  1.00  0.00           H  
ATOM    532  HA3 GLY A  40      16.222  13.674  13.514  1.00  0.00           H  
ATOM    533  N   MET A  41      17.151  16.201  15.450  1.00  0.00           N  
ATOM    534  CA  MET A  41      17.307  17.645  15.499  1.00  0.00           C  
ATOM    535  C   MET A  41      16.033  18.350  15.030  1.00  0.00           C  
ATOM    536  O   MET A  41      15.671  19.401  15.557  1.00  0.00           O  
ATOM    537  CB  MET A  41      18.480  18.062  14.609  1.00  0.00           C  
ATOM    538  CG  MET A  41      19.817  17.716  15.266  1.00  0.00           C  
ATOM    539  SD  MET A  41      21.104  17.641  14.031  1.00  0.00           S  
ATOM    540  CE  MET A  41      22.485  18.246  14.984  1.00  0.00           C  
ATOM    541  H   MET A  41      17.406  15.720  16.288  1.00  0.00           H  
ATOM    542  HA  MET A  41      17.499  17.884  16.545  1.00  0.00           H  
ATOM    543  HB3 MET A  41      18.431  19.134  14.416  1.00  0.00           H  
ATOM    544  HG3 MET A  41      19.742  16.760  15.783  1.00  0.00           H  
ATOM    545  HE1 MET A  41      22.951  19.080  14.460  1.00  0.00           H  
ATOM    546  HE2 MET A  41      22.135  18.579  15.961  1.00  0.00           H  
ATOM    547  HE3 MET A  41      23.216  17.446  15.114  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -17.902   8.500   5.865  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.370   7.183   5.559  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.885   7.308   5.205  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.510   8.127   4.368  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.186   6.551   4.430  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.756   9.190   5.157  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -17.471   6.568   6.453  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -19.211   6.922   4.473  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -17.744   6.815   3.470  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -18.188   5.468   4.545  1.00  0.00           H  
ATOM     11  N   ARG A   2     -15.082   6.482   5.860  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -13.649   6.489   5.626  1.00  0.00           C  
ATOM     13  C   ARG A   2     -13.038   5.147   6.030  1.00  0.00           C  
ATOM     14  O   ARG A   2     -13.760   4.200   6.338  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -12.967   7.610   6.413  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -13.169   7.424   7.918  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -14.557   7.899   8.349  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -15.273   6.807   9.045  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -16.556   6.874   9.429  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -17.270   7.980   9.186  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -17.122   5.833  10.055  1.00  0.00           N  
ATOM     22  H   ARG A   2     -15.397   5.819   6.539  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -13.544   6.662   4.554  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -13.373   8.574   6.105  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -12.405   7.979   8.462  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -15.128   8.220   7.477  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -14.768   5.966   9.242  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -16.848   8.756   8.719  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -18.228   8.030   9.473  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -16.588   5.007  10.236  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -18.079   5.883  10.341  1.00  0.00           H  
ATOM     32  N   SER A   3     -11.714   5.107   6.017  1.00  0.00           N  
ATOM     33  CA  SER A   3     -10.997   3.896   6.379  1.00  0.00           C  
ATOM     34  C   SER A   3      -9.504   4.195   6.524  1.00  0.00           C  
ATOM     35  O   SER A   3      -8.881   3.804   7.510  1.00  0.00           O  
ATOM     36  CB  SER A   3     -11.221   2.794   5.342  1.00  0.00           C  
ATOM     37  OG  SER A   3     -10.910   3.232   4.022  1.00  0.00           O  
ATOM     38  H   SER A   3     -11.133   5.882   5.765  1.00  0.00           H  
ATOM     39  HA  SER A   3     -11.419   3.586   7.335  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -12.258   2.464   5.380  1.00  0.00           H  
ATOM     41  HG  SER A   3     -11.615   3.862   3.697  1.00  0.00           H  
ATOM     42  N   TYR A   4      -8.972   4.886   5.526  1.00  0.00           N  
ATOM     43  CA  TYR A   4      -7.563   5.242   5.530  1.00  0.00           C  
ATOM     44  C   TYR A   4      -6.714   4.110   6.111  1.00  0.00           C  
ATOM     45  O   TYR A   4      -6.447   4.083   7.312  1.00  0.00           O  
ATOM     46  CB  TYR A   4      -7.441   6.472   6.432  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -8.096   7.730   5.861  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -9.424   7.998   6.124  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -7.358   8.599   5.082  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -10.040   9.184   5.587  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -7.974   9.784   4.544  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -9.284  10.018   4.823  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -9.867  11.137   4.315  1.00  0.00           O  
ATOM     54  H   TYR A   4      -9.485   5.201   4.728  1.00  0.00           H  
ATOM     55  HA  TYR A   4      -7.259   5.422   4.499  1.00  0.00           H  
ATOM     56  HB3 TYR A   4      -6.385   6.673   6.614  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -10.006   7.313   6.740  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -6.309   8.387   4.874  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -11.088   9.407   5.788  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -7.403  10.478   3.927  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -10.278  10.936   3.426  1.00  0.00           H  
ATOM     62  N   GLY A   5      -6.311   3.204   5.233  1.00  0.00           N  
ATOM     63  CA  GLY A   5      -5.497   2.073   5.644  1.00  0.00           C  
ATOM     64  C   GLY A   5      -6.040   1.445   6.929  1.00  0.00           C  
ATOM     65  O   GLY A   5      -6.922   0.588   6.881  1.00  0.00           O  
ATOM     66  H   GLY A   5      -6.532   3.234   4.258  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      -5.477   1.327   4.850  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      -4.469   2.399   5.802  1.00  0.00           H  
ATOM     69  N   ASN A   6      -5.493   1.894   8.048  1.00  0.00           N  
ATOM     70  CA  ASN A   6      -5.912   1.386   9.343  1.00  0.00           C  
ATOM     71  C   ASN A   6      -5.648   2.449  10.412  1.00  0.00           C  
ATOM     72  O   ASN A   6      -4.540   2.974  10.511  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -5.126   0.129   9.722  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -5.323  -0.975   8.682  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -4.499  -1.195   7.809  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -6.456  -1.655   8.823  1.00  0.00           N  
ATOM     77  H   ASN A   6      -4.776   2.590   8.079  1.00  0.00           H  
ATOM     78  HA  ASN A   6      -6.972   1.159   9.233  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -5.451  -0.226  10.701  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -7.090  -1.425   9.561  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -6.675  -2.398   8.189  1.00  0.00           H  
ATOM     82  N   GLY A   7      -6.685   2.734  11.186  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -6.580   3.724  12.243  1.00  0.00           C  
ATOM     84  C   GLY A   7      -7.258   5.034  11.837  1.00  0.00           C  
ATOM     85  O   GLY A   7      -6.596   6.062  11.699  1.00  0.00           O  
ATOM     86  H   GLY A   7      -7.583   2.303  11.098  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -7.040   3.340  13.154  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -5.530   3.909  12.470  1.00  0.00           H  
ATOM     89  N   VAL A   8      -8.567   4.955  11.658  1.00  0.00           N  
ATOM     90  CA  VAL A   8      -9.342   6.123  11.271  1.00  0.00           C  
ATOM     91  C   VAL A   8     -10.825   5.855  11.533  1.00  0.00           C  
ATOM     92  O   VAL A   8     -11.532   6.716  12.056  1.00  0.00           O  
ATOM     93  CB  VAL A   8      -9.048   6.486   9.815  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -10.208   7.273   9.201  1.00  0.00           C  
ATOM     95  CG2 VAL A   8      -7.736   7.263   9.697  1.00  0.00           C  
ATOM     96  H   VAL A   8      -9.098   4.116  11.774  1.00  0.00           H  
ATOM     97  HA  VAL A   8      -9.020   6.954  11.898  1.00  0.00           H  
ATOM     98  HB  VAL A   8      -8.939   5.558   9.253  1.00  0.00           H  
ATOM     99 HG11 VAL A   8      -9.814   8.075   8.578  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -10.817   6.605   8.590  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -10.821   7.696   9.996  1.00  0.00           H  
ATOM    102 HG21 VAL A   8      -7.780   7.922   8.830  1.00  0.00           H  
ATOM    103 HG22 VAL A   8      -7.583   7.856  10.599  1.00  0.00           H  
ATOM    104 HG23 VAL A   8      -6.909   6.563   9.578  1.00  0.00           H  
ATOM    105  N   TYR A   9     -11.253   4.659  11.157  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -12.641   4.266  11.346  1.00  0.00           C  
ATOM    107  C   TYR A   9     -13.195   4.825  12.658  1.00  0.00           C  
ATOM    108  O   TYR A   9     -14.301   5.361  12.690  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -12.641   2.738  11.414  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -11.901   2.063  10.258  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -12.505   1.955   9.021  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -10.629   1.563  10.450  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -11.808   1.319   7.933  1.00  0.00           C  
ATOM    114  CE2 TYR A   9      -9.932   0.928   9.363  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -10.556   0.838   8.157  1.00  0.00           C  
ATOM    116  OH  TYR A   9      -9.898   0.237   7.129  1.00  0.00           O  
ATOM    117  H   TYR A   9     -10.672   3.964  10.733  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -13.219   4.670  10.515  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -13.672   2.386  11.426  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -13.509   2.350   8.869  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -10.152   1.649  11.427  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -12.273   1.227   6.951  1.00  0.00           H  
ATOM    123  HE2 TYR A   9      -8.927   0.528   9.502  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -10.524   0.087   6.364  1.00  0.00           H  
ATOM    125  N   CYS A  10     -12.400   4.678  13.709  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -12.798   5.161  15.020  1.00  0.00           C  
ATOM    127  C   CYS A  10     -14.046   4.392  15.456  1.00  0.00           C  
ATOM    128  O   CYS A  10     -14.923   4.109  14.641  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -13.029   6.673  15.020  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -12.130   7.588  16.325  1.00  0.00           S  
ATOM    131  H   CYS A  10     -11.501   4.241  13.673  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -11.964   4.960  15.693  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -14.097   6.862  15.133  1.00  0.00           H  
ATOM    134  N   ASN A  11     -14.087   4.075  16.743  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -15.214   3.344  17.297  1.00  0.00           C  
ATOM    136  C   ASN A  11     -15.963   4.242  18.285  1.00  0.00           C  
ATOM    137  O   ASN A  11     -16.922   4.915  17.912  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -14.745   2.100  18.053  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -15.865   1.537  18.930  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -16.911   1.124  18.458  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -15.587   1.542  20.231  1.00  0.00           N  
ATOM    142  H   ASN A  11     -13.370   4.308  17.399  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -15.826   3.067  16.439  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -13.883   2.348  18.671  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -14.709   1.894  20.553  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -16.256   1.194  20.887  1.00  0.00           H  
ATOM    147  N   ASN A  12     -15.495   4.224  19.523  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -16.107   5.028  20.567  1.00  0.00           C  
ATOM    149  C   ASN A  12     -15.098   5.246  21.696  1.00  0.00           C  
ATOM    150  O   ASN A  12     -14.406   6.262  21.727  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -17.332   4.324  21.157  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -18.532   4.430  20.213  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -19.403   5.271  20.366  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -18.529   3.532  19.233  1.00  0.00           N  
ATOM    155  H   ASN A  12     -14.713   3.673  19.818  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -16.396   5.959  20.079  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -17.582   4.769  22.119  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -17.783   2.869  19.163  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -19.272   3.520  18.563  1.00  0.00           H  
ATOM    160  N   LYS A  13     -15.047   4.276  22.597  1.00  0.00           N  
ATOM    161  CA  LYS A  13     -14.134   4.348  23.725  1.00  0.00           C  
ATOM    162  C   LYS A  13     -12.753   4.785  23.230  1.00  0.00           C  
ATOM    163  O   LYS A  13     -12.026   5.477  23.941  1.00  0.00           O  
ATOM    164  CB  LYS A  13     -14.122   3.024  24.491  1.00  0.00           C  
ATOM    165  CG  LYS A  13     -13.498   1.908  23.650  1.00  0.00           C  
ATOM    166  CD  LYS A  13     -14.475   0.746  23.469  1.00  0.00           C  
ATOM    167  CE  LYS A  13     -13.956  -0.251  22.432  1.00  0.00           C  
ATOM    168  NZ  LYS A  13     -14.102  -1.638  22.927  1.00  0.00           N  
ATOM    169  H   LYS A  13     -15.613   3.452  22.564  1.00  0.00           H  
ATOM    170  HA  LYS A  13     -14.514   5.110  24.404  1.00  0.00           H  
ATOM    171  HB3 LYS A  13     -15.140   2.750  24.767  1.00  0.00           H  
ATOM    172  HG3 LYS A  13     -12.588   1.552  24.131  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -15.448   1.128  23.156  1.00  0.00           H  
ATOM    174  HE3 LYS A  13     -12.908  -0.046  22.214  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13     -14.817  -1.669  23.627  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13     -14.354  -2.239  22.168  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -13.235  -1.945  23.322  1.00  0.00           H  
ATOM    178  N   LYS A  14     -12.434   4.362  22.015  1.00  0.00           N  
ATOM    179  CA  LYS A  14     -11.154   4.701  21.418  1.00  0.00           C  
ATOM    180  C   LYS A  14     -11.302   4.749  19.896  1.00  0.00           C  
ATOM    181  O   LYS A  14     -12.361   4.420  19.362  1.00  0.00           O  
ATOM    182  CB  LYS A  14     -10.067   3.737  21.899  1.00  0.00           C  
ATOM    183  CG  LYS A  14     -10.422   2.291  21.551  1.00  0.00           C  
ATOM    184  CD  LYS A  14     -10.005   1.954  20.117  1.00  0.00           C  
ATOM    185  CE  LYS A  14     -11.184   1.392  19.321  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -11.269  -0.077  19.487  1.00  0.00           N  
ATOM    187  H   LYS A  14     -13.032   3.799  21.444  1.00  0.00           H  
ATOM    188  HA  LYS A  14     -10.882   5.696  21.770  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -9.940   3.835  22.978  1.00  0.00           H  
ATOM    190  HG3 LYS A  14     -11.495   2.138  21.667  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -9.193   1.227  20.133  1.00  0.00           H  
ATOM    192  HE3 LYS A  14     -11.068   1.638  18.266  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14     -10.348  -0.455  19.579  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -11.799  -0.289  20.308  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14     -11.716  -0.478  18.687  1.00  0.00           H  
ATOM    196  N   CYS A  15     -10.227   5.161  19.240  1.00  0.00           N  
ATOM    197  CA  CYS A  15     -10.226   5.257  17.790  1.00  0.00           C  
ATOM    198  C   CYS A  15      -9.717   3.930  17.223  1.00  0.00           C  
ATOM    199  O   CYS A  15     -10.502   3.116  16.740  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -9.392   6.444  17.304  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -10.178   7.445  15.988  1.00  0.00           S  
ATOM    202  H   CYS A  15      -9.371   5.427  19.682  1.00  0.00           H  
ATOM    203  HA  CYS A  15     -11.256   5.438  17.488  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -8.436   6.071  16.934  1.00  0.00           H  
ATOM    205  N   TRP A  16      -8.406   3.755  17.300  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -7.783   2.541  16.799  1.00  0.00           C  
ATOM    207  C   TRP A  16      -6.273   2.780  16.727  1.00  0.00           C  
ATOM    208  O   TRP A  16      -5.694   2.793  15.642  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -8.387   2.129  15.455  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -9.172   0.816  15.502  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.712  -0.410  15.787  1.00  0.00           C  
ATOM    212  CD2 TRP A  16     -10.582   0.647  15.245  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -9.718  -1.353  15.732  1.00  0.00           N  
ATOM    214  CE2 TRP A  16     -10.891  -0.690  15.391  1.00  0.00           C  
ATOM    215  CE3 TRP A  16     -11.563   1.593  14.899  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -12.181  -1.202  15.212  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16     -12.848   1.065  14.723  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -13.176  -0.279  14.867  1.00  0.00           C  
ATOM    219  H   TRP A  16      -7.774   4.422  17.694  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -8.001   1.740  17.505  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -7.587   2.035  14.722  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -7.673  -0.634  16.031  1.00  0.00           H  
ATOM    223  HE1 TRP A  16      -9.612  -2.422  15.920  1.00  0.00           H  
ATOM    224  HE3 TRP A  16     -11.344   2.653  14.777  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -12.401  -2.263  15.334  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16     -13.648   1.756  14.454  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -14.202  -0.611  14.713  1.00  0.00           H  
ATOM    228  N   VAL A  17      -5.679   2.961  17.898  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -4.248   3.197  17.982  1.00  0.00           C  
ATOM    230  C   VAL A  17      -3.512   2.146  17.150  1.00  0.00           C  
ATOM    231  O   VAL A  17      -2.623   2.478  16.367  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -3.806   3.219  19.446  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -4.352   4.455  20.165  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -4.227   1.936  20.165  1.00  0.00           C  
ATOM    235  H   VAL A  17      -6.157   2.948  18.775  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -4.052   4.182  17.555  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -2.718   3.273  19.467  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -4.521   4.218  21.216  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -3.630   5.268  20.088  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -5.292   4.758  19.704  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -5.134   1.543  19.706  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -3.430   1.196  20.084  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -4.416   2.153  21.216  1.00  0.00           H  
ATOM    244  N   ASN A  18      -3.909   0.897  17.348  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -3.298  -0.206  16.627  1.00  0.00           C  
ATOM    246  C   ASN A  18      -4.356  -1.275  16.345  1.00  0.00           C  
ATOM    247  O   ASN A  18      -5.290  -1.451  17.127  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -2.182  -0.852  17.449  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -0.844  -0.779  16.712  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -0.616  -1.446  15.717  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.027   0.068  17.254  1.00  0.00           N  
ATOM    252  H   ASN A  18      -4.633   0.635  17.987  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -2.898   0.235  15.714  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -2.432  -1.893  17.654  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -0.223   0.587  18.072  1.00  0.00           H  
ATOM    256 HD22 ASN A  18       0.931   0.187  16.843  1.00  0.00           H  
ATOM    257  N   ARG A  19      -4.177  -1.960  15.225  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -5.105  -3.006  14.831  1.00  0.00           C  
ATOM    259  C   ARG A  19      -4.476  -4.383  15.050  1.00  0.00           C  
ATOM    260  O   ARG A  19      -5.035  -5.218  15.760  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -5.503  -2.863  13.360  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -6.538  -1.752  13.178  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -7.912  -2.334  12.834  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -7.962  -2.702  11.402  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -9.095  -2.843  10.702  1.00  0.00           C  
ATOM    266  NH1 ARG A  19     -10.280  -2.647  11.297  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -9.044  -3.179   9.406  1.00  0.00           N  
ATOM    268  H   ARG A  19      -3.416  -1.810  14.594  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -5.974  -2.864  15.473  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -5.909  -3.808  12.996  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -6.218  -1.077  12.386  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -8.691  -1.606  13.059  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -7.095  -2.856  10.927  1.00  0.00           H  
ATOM    274 HH11 ARG A  19     -10.317  -2.397  12.265  1.00  0.00           H  
ATOM    275 HH12 ARG A  19     -11.126  -2.753  10.774  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -8.160  -3.325   8.961  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -9.890  -3.285   8.883  1.00  0.00           H  
ATOM    278  N   GLY A  20      -3.322  -4.578  14.428  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -2.613  -5.841  14.546  1.00  0.00           C  
ATOM    280  C   GLY A  20      -1.607  -6.013  13.406  1.00  0.00           C  
ATOM    281  O   GLY A  20      -0.405  -6.112  13.643  1.00  0.00           O  
ATOM    282  H   GLY A  20      -2.876  -3.895  13.852  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -2.092  -5.881  15.504  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -3.325  -6.665  14.537  1.00  0.00           H  
ATOM    285  N   GLU A  21      -2.138  -6.044  12.192  1.00  0.00           N  
ATOM    286  CA  GLU A  21      -1.303  -6.204  11.014  1.00  0.00           C  
ATOM    287  C   GLU A  21      -0.146  -5.202  11.044  1.00  0.00           C  
ATOM    288  O   GLU A  21       0.978  -5.536  10.675  1.00  0.00           O  
ATOM    289  CB  GLU A  21      -2.126  -6.053   9.734  1.00  0.00           C  
ATOM    290  CG  GLU A  21      -1.438  -6.744   8.555  1.00  0.00           C  
ATOM    291  CD  GLU A  21      -2.439  -7.569   7.742  1.00  0.00           C  
ATOM    292  OE1 GLU A  21      -2.470  -7.465   6.508  1.00  0.00           O  
ATOM    293  OE2 GLU A  21      -3.202  -8.340   8.440  1.00  0.00           O  
ATOM    294  H   GLU A  21      -3.118  -5.963  12.008  1.00  0.00           H  
ATOM    295  HA  GLU A  21      -0.914  -7.220  11.071  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -2.265  -4.995   9.509  1.00  0.00           H  
ATOM    297  HG3 GLU A  21      -0.642  -7.390   8.922  1.00  0.00           H  
ATOM    298  HE2 GLU A  21      -2.684  -8.745   9.194  1.00  0.00           H  
ATOM    299  N   ALA A  22      -0.463  -3.995  11.488  1.00  0.00           N  
ATOM    300  CA  ALA A  22       0.535  -2.943  11.571  1.00  0.00           C  
ATOM    301  C   ALA A  22       1.716  -3.430  12.413  1.00  0.00           C  
ATOM    302  O   ALA A  22       2.867  -3.342  11.986  1.00  0.00           O  
ATOM    303  CB  ALA A  22      -0.104  -1.676  12.143  1.00  0.00           C  
ATOM    304  H   ALA A  22      -1.380  -3.732  11.787  1.00  0.00           H  
ATOM    305  HA  ALA A  22       0.883  -2.734  10.559  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       0.597  -0.845  12.059  1.00  0.00           H  
ATOM    307  HB2 ALA A  22      -1.011  -1.443  11.585  1.00  0.00           H  
ATOM    308  HB3 ALA A  22      -0.353  -1.836  13.191  1.00  0.00           H  
ATOM    309  N   THR A  23       1.391  -3.935  13.594  1.00  0.00           N  
ATOM    310  CA  THR A  23       2.410  -4.438  14.500  1.00  0.00           C  
ATOM    311  C   THR A  23       3.183  -5.585  13.848  1.00  0.00           C  
ATOM    312  O   THR A  23       4.412  -5.562  13.800  1.00  0.00           O  
ATOM    313  CB  THR A  23       1.725  -4.833  15.809  1.00  0.00           C  
ATOM    314  OG1 THR A  23       1.589  -3.603  16.516  1.00  0.00           O  
ATOM    315  CG2 THR A  23       2.626  -5.681  16.708  1.00  0.00           C  
ATOM    316  H   THR A  23       0.453  -4.004  13.933  1.00  0.00           H  
ATOM    317  HA  THR A  23       3.125  -3.637  14.690  1.00  0.00           H  
ATOM    318  HB  THR A  23       0.779  -5.339  15.617  1.00  0.00           H  
ATOM    319  HG1 THR A  23       0.994  -3.727  17.309  1.00  0.00           H  
ATOM    320 HG21 THR A  23       3.573  -5.867  16.202  1.00  0.00           H  
ATOM    321 HG22 THR A  23       2.811  -5.151  17.642  1.00  0.00           H  
ATOM    322 HG23 THR A  23       2.136  -6.631  16.922  1.00  0.00           H  
ATOM    323  N   GLN A  24       2.431  -6.564  13.363  1.00  0.00           N  
ATOM    324  CA  GLN A  24       3.031  -7.717  12.717  1.00  0.00           C  
ATOM    325  C   GLN A  24       4.173  -7.278  11.796  1.00  0.00           C  
ATOM    326  O   GLN A  24       5.299  -7.752  11.929  1.00  0.00           O  
ATOM    327  CB  GLN A  24       1.982  -8.520  11.944  1.00  0.00           C  
ATOM    328  CG  GLN A  24       0.839  -8.956  12.863  1.00  0.00           C  
ATOM    329  CD  GLN A  24       0.231 -10.278  12.392  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       0.652 -10.872  11.413  1.00  0.00           O  
ATOM    331  NE2 GLN A  24      -0.782 -10.705  13.142  1.00  0.00           N  
ATOM    332  H   GLN A  24       1.433  -6.574  13.406  1.00  0.00           H  
ATOM    333  HA  GLN A  24       3.425  -8.332  13.527  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       2.448  -9.398  11.495  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       0.069  -8.184  12.882  1.00  0.00           H  
ATOM    336 HE21 GLN A  24      -1.079 -10.170  13.932  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      -1.245 -11.561  12.915  1.00  0.00           H  
ATOM    338  N   SER A  25       3.840  -6.376  10.884  1.00  0.00           N  
ATOM    339  CA  SER A  25       4.823  -5.867   9.943  1.00  0.00           C  
ATOM    340  C   SER A  25       6.066  -5.386  10.693  1.00  0.00           C  
ATOM    341  O   SER A  25       5.960  -4.634  11.662  1.00  0.00           O  
ATOM    342  CB  SER A  25       4.240  -4.731   9.099  1.00  0.00           C  
ATOM    343  OG  SER A  25       3.188  -5.182   8.251  1.00  0.00           O  
ATOM    344  H   SER A  25       2.921  -5.995  10.784  1.00  0.00           H  
ATOM    345  HA  SER A  25       5.067  -6.710   9.298  1.00  0.00           H  
ATOM    346  HB3 SER A  25       5.030  -4.289   8.493  1.00  0.00           H  
ATOM    347  HG  SER A  25       2.390  -4.588   8.350  1.00  0.00           H  
ATOM    348  N   ILE A  26       7.217  -5.840  10.218  1.00  0.00           N  
ATOM    349  CA  ILE A  26       8.480  -5.466  10.832  1.00  0.00           C  
ATOM    350  C   ILE A  26       8.724  -3.971  10.615  1.00  0.00           C  
ATOM    351  O   ILE A  26       9.217  -3.282  11.508  1.00  0.00           O  
ATOM    352  CB  ILE A  26       9.612  -6.355  10.313  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.811  -6.168   8.809  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       9.371  -7.820  10.683  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.994  -5.240   8.523  1.00  0.00           C  
ATOM    356  H   ILE A  26       7.295  -6.450   9.431  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.390  -5.649  11.903  1.00  0.00           H  
ATOM    358  HB  ILE A  26      10.537  -6.049  10.802  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       8.904  -5.754   8.367  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      10.326  -8.310  10.869  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       8.755  -7.872  11.581  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       8.858  -8.322   9.862  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      10.715  -4.524   7.750  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      11.263  -4.705   9.433  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      11.844  -5.829   8.182  1.00  0.00           H  
ATOM    366  N   ILE A  27       8.367  -3.512   9.424  1.00  0.00           N  
ATOM    367  CA  ILE A  27       8.542  -2.111   9.079  1.00  0.00           C  
ATOM    368  C   ILE A  27       7.820  -1.243  10.111  1.00  0.00           C  
ATOM    369  O   ILE A  27       8.288  -0.156  10.450  1.00  0.00           O  
ATOM    370  CB  ILE A  27       8.094  -1.855   7.638  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       6.789  -2.591   7.331  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       9.203  -2.216   6.648  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       6.012  -1.887   6.217  1.00  0.00           C  
ATOM    374  H   ILE A  27       7.968  -4.078   8.704  1.00  0.00           H  
ATOM    375  HA  ILE A  27       9.608  -1.893   9.129  1.00  0.00           H  
ATOM    376  HB  ILE A  27       7.897  -0.789   7.527  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       6.175  -2.643   8.230  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       8.985  -3.183   6.194  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       9.257  -1.454   5.870  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      10.157  -2.267   7.173  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       6.008  -0.813   6.399  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       6.487  -2.091   5.258  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       4.987  -2.256   6.199  1.00  0.00           H  
ATOM    384  N   GLY A  28       6.692  -1.754  10.582  1.00  0.00           N  
ATOM    385  CA  GLY A  28       5.901  -1.038  11.569  1.00  0.00           C  
ATOM    386  C   GLY A  28       5.460   0.326  11.033  1.00  0.00           C  
ATOM    387  O   GLY A  28       6.192   1.309  11.150  1.00  0.00           O  
ATOM    388  H   GLY A  28       6.318  -2.638  10.301  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       5.024  -1.628  11.835  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       6.484  -0.904  12.480  1.00  0.00           H  
ATOM    391  N   GLY A  29       4.267   0.343  10.458  1.00  0.00           N  
ATOM    392  CA  GLY A  29       3.721   1.571   9.904  1.00  0.00           C  
ATOM    393  C   GLY A  29       3.261   2.517  11.016  1.00  0.00           C  
ATOM    394  O   GLY A  29       3.710   3.659  11.088  1.00  0.00           O  
ATOM    395  H   GLY A  29       3.678  -0.460  10.368  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       4.474   2.064   9.290  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       2.880   1.336   9.251  1.00  0.00           H  
ATOM    398  N   MET A  30       2.372   2.006  11.855  1.00  0.00           N  
ATOM    399  CA  MET A  30       1.847   2.790  12.959  1.00  0.00           C  
ATOM    400  C   MET A  30       2.978   3.305  13.852  1.00  0.00           C  
ATOM    401  O   MET A  30       3.052   4.499  14.138  1.00  0.00           O  
ATOM    402  CB  MET A  30       0.893   1.929  13.790  1.00  0.00           C  
ATOM    403  CG  MET A  30      -0.534   2.007  13.241  1.00  0.00           C  
ATOM    404  SD  MET A  30      -1.239   3.607  13.600  1.00  0.00           S  
ATOM    405  CE  MET A  30      -2.177   3.875  12.105  1.00  0.00           C  
ATOM    406  H   MET A  30       2.012   1.074  11.789  1.00  0.00           H  
ATOM    407  HA  MET A  30       1.326   3.630  12.500  1.00  0.00           H  
ATOM    408  HB3 MET A  30       0.906   2.263  14.827  1.00  0.00           H  
ATOM    409  HG3 MET A  30      -1.146   1.223  13.686  1.00  0.00           H  
ATOM    410  HE1 MET A  30      -1.723   4.683  11.531  1.00  0.00           H  
ATOM    411  HE2 MET A  30      -2.179   2.962  11.510  1.00  0.00           H  
ATOM    412  HE3 MET A  30      -3.202   4.143  12.363  1.00  0.00           H  
ATOM    413  N   ILE A  31       3.830   2.380  14.267  1.00  0.00           N  
ATOM    414  CA  ILE A  31       4.953   2.725  15.120  1.00  0.00           C  
ATOM    415  C   ILE A  31       5.772   3.834  14.455  1.00  0.00           C  
ATOM    416  O   ILE A  31       6.012   4.880  15.056  1.00  0.00           O  
ATOM    417  CB  ILE A  31       5.771   1.478  15.462  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       6.942   1.825  16.383  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       6.233   0.761  14.192  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       7.789   0.587  16.683  1.00  0.00           C  
ATOM    421  H   ILE A  31       3.763   1.410  14.028  1.00  0.00           H  
ATOM    422  HA  ILE A  31       4.547   3.110  16.055  1.00  0.00           H  
ATOM    423  HB  ILE A  31       5.127   0.787  16.006  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       6.564   2.247  17.314  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       5.518   0.944  13.390  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       7.213   1.137  13.899  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       6.298  -0.311  14.383  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       8.720   0.891  17.163  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       7.238  -0.078  17.348  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       8.014   0.066  15.753  1.00  0.00           H  
ATOM    431  N   SER A  32       6.179   3.567  13.223  1.00  0.00           N  
ATOM    432  CA  SER A  32       6.965   4.529  12.470  1.00  0.00           C  
ATOM    433  C   SER A  32       6.367   5.928  12.622  1.00  0.00           C  
ATOM    434  O   SER A  32       7.097   6.916  12.681  1.00  0.00           O  
ATOM    435  CB  SER A  32       7.041   4.141  10.991  1.00  0.00           C  
ATOM    436  OG  SER A  32       8.266   3.487  10.672  1.00  0.00           O  
ATOM    437  H   SER A  32       5.980   2.714  12.741  1.00  0.00           H  
ATOM    438  HA  SER A  32       7.963   4.490  12.906  1.00  0.00           H  
ATOM    439  HB3 SER A  32       6.936   5.036  10.377  1.00  0.00           H  
ATOM    440  HG  SER A  32       8.762   3.260  11.511  1.00  0.00           H  
ATOM    441  N   GLY A  33       5.044   5.968  12.682  1.00  0.00           N  
ATOM    442  CA  GLY A  33       4.339   7.230  12.827  1.00  0.00           C  
ATOM    443  C   GLY A  33       4.472   7.772  14.251  1.00  0.00           C  
ATOM    444  O   GLY A  33       4.565   8.982  14.453  1.00  0.00           O  
ATOM    445  H   GLY A  33       4.458   5.159  12.634  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       4.738   7.956  12.119  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       3.286   7.093  12.583  1.00  0.00           H  
ATOM    448  N   TRP A  34       4.477   6.851  15.203  1.00  0.00           N  
ATOM    449  CA  TRP A  34       4.597   7.221  16.603  1.00  0.00           C  
ATOM    450  C   TRP A  34       5.932   7.944  16.788  1.00  0.00           C  
ATOM    451  O   TRP A  34       5.966   9.089  17.235  1.00  0.00           O  
ATOM    452  CB  TRP A  34       4.447   5.997  17.509  1.00  0.00           C  
ATOM    453  CG  TRP A  34       4.207   6.337  18.981  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       3.338   7.219  19.492  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       4.885   5.762  20.118  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       3.405   7.255  20.870  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       4.376   6.340  21.263  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       5.896   4.786  20.177  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       4.815   6.008  22.549  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       6.323   4.465  21.471  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       5.821   5.038  22.633  1.00  0.00           C  
ATOM    462  H   TRP A  34       4.401   5.868  15.030  1.00  0.00           H  
ATOM    463  HA  TRP A  34       3.772   7.894  16.841  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       5.348   5.387  17.429  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       2.662   7.832  18.895  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       2.806   7.883  21.529  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       6.314   4.315  19.288  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       4.396   6.480  23.439  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       7.106   3.713  21.574  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       6.208   4.733  23.606  1.00  0.00           H  
ATOM    471  N   ALA A  35       7.001   7.244  16.435  1.00  0.00           N  
ATOM    472  CA  ALA A  35       8.336   7.804  16.557  1.00  0.00           C  
ATOM    473  C   ALA A  35       8.432   9.073  15.707  1.00  0.00           C  
ATOM    474  O   ALA A  35       9.036  10.060  16.124  1.00  0.00           O  
ATOM    475  CB  ALA A  35       9.370   6.752  16.152  1.00  0.00           C  
ATOM    476  H   ALA A  35       6.964   6.313  16.072  1.00  0.00           H  
ATOM    477  HA  ALA A  35       8.492   8.066  17.603  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       9.126   5.802  16.627  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       9.360   6.630  15.069  1.00  0.00           H  
ATOM    480  HB3 ALA A  35      10.361   7.074  16.473  1.00  0.00           H  
ATOM    481  N   SER A  36       7.826   9.004  14.530  1.00  0.00           N  
ATOM    482  CA  SER A  36       7.836  10.135  13.617  1.00  0.00           C  
ATOM    483  C   SER A  36       7.129  11.331  14.258  1.00  0.00           C  
ATOM    484  O   SER A  36       7.515  12.477  14.035  1.00  0.00           O  
ATOM    485  CB  SER A  36       7.170   9.776  12.288  1.00  0.00           C  
ATOM    486  OG  SER A  36       8.115   9.317  11.324  1.00  0.00           O  
ATOM    487  H   SER A  36       7.337   8.198  14.198  1.00  0.00           H  
ATOM    488  HA  SER A  36       8.888  10.360  13.446  1.00  0.00           H  
ATOM    489  HB3 SER A  36       6.647  10.647  11.896  1.00  0.00           H  
ATOM    490  HG  SER A  36       8.389   8.378  11.533  1.00  0.00           H  
ATOM    491  N   GLY A  37       6.107  11.022  15.043  1.00  0.00           N  
ATOM    492  CA  GLY A  37       5.342  12.058  15.717  1.00  0.00           C  
ATOM    493  C   GLY A  37       6.181  12.742  16.798  1.00  0.00           C  
ATOM    494  O   GLY A  37       6.329  13.964  16.793  1.00  0.00           O  
ATOM    495  H   GLY A  37       5.799  10.087  15.219  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       5.003  12.797  14.991  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       4.450  11.621  16.167  1.00  0.00           H  
ATOM    498  N   LEU A  38       6.709  11.926  17.698  1.00  0.00           N  
ATOM    499  CA  LEU A  38       7.530  12.438  18.782  1.00  0.00           C  
ATOM    500  C   LEU A  38       8.794  13.076  18.202  1.00  0.00           C  
ATOM    501  O   LEU A  38       9.150  14.197  18.563  1.00  0.00           O  
ATOM    502  CB  LEU A  38       7.812  11.337  19.807  1.00  0.00           C  
ATOM    503  CG  LEU A  38       8.506  10.083  19.272  1.00  0.00           C  
ATOM    504  CD1 LEU A  38      10.026  10.250  19.284  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       8.059   8.839  20.040  1.00  0.00           C  
ATOM    506  H   LEU A  38       6.584  10.934  17.695  1.00  0.00           H  
ATOM    507  HA  LEU A  38       6.955  13.212  19.290  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       6.866  11.040  20.260  1.00  0.00           H  
ATOM    509  HG  LEU A  38       8.206   9.945  18.232  1.00  0.00           H  
ATOM    510 HD11 LEU A  38      10.451   9.649  20.088  1.00  0.00           H  
ATOM    511 HD12 LEU A  38      10.436   9.922  18.329  1.00  0.00           H  
ATOM    512 HD13 LEU A  38      10.275  11.300  19.446  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       7.407   9.134  20.862  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       7.518   8.171  19.369  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       8.933   8.324  20.437  1.00  0.00           H  
ATOM    516  N   ALA A  39       9.438  12.335  17.313  1.00  0.00           N  
ATOM    517  CA  ALA A  39      10.654  12.813  16.679  1.00  0.00           C  
ATOM    518  C   ALA A  39      10.322  14.008  15.783  1.00  0.00           C  
ATOM    519  O   ALA A  39      11.150  14.899  15.597  1.00  0.00           O  
ATOM    520  CB  ALA A  39      11.312  11.669  15.905  1.00  0.00           C  
ATOM    521  H   ALA A  39       9.141  11.423  17.024  1.00  0.00           H  
ATOM    522  HA  ALA A  39      11.333  13.139  17.468  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      12.387  11.837  15.852  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      11.116  10.726  16.415  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      10.900  11.629  14.896  1.00  0.00           H  
ATOM    526  N   GLY A  40       9.109  13.988  15.251  1.00  0.00           N  
ATOM    527  CA  GLY A  40       8.655  15.058  14.379  1.00  0.00           C  
ATOM    528  C   GLY A  40       8.439  16.353  15.166  1.00  0.00           C  
ATOM    529  O   GLY A  40       7.303  16.757  15.403  1.00  0.00           O  
ATOM    530  H   GLY A  40       8.441  13.259  15.407  1.00  0.00           H  
ATOM    531  HA2 GLY A  40       9.390  15.226  13.591  1.00  0.00           H  
ATOM    532  HA3 GLY A  40       7.726  14.766  13.891  1.00  0.00           H  
ATOM    533  N   MET A  41       9.549  16.966  15.551  1.00  0.00           N  
ATOM    534  CA  MET A  41       9.496  18.206  16.305  1.00  0.00           C  
ATOM    535  C   MET A  41       9.246  19.400  15.383  1.00  0.00           C  
ATOM    536  O   MET A  41       9.390  20.549  15.796  1.00  0.00           O  
ATOM    537  CB  MET A  41      10.816  18.406  17.053  1.00  0.00           C  
ATOM    538  CG  MET A  41      10.568  18.878  18.487  1.00  0.00           C  
ATOM    539  SD  MET A  41      11.852  20.012  18.987  1.00  0.00           S  
ATOM    540  CE  MET A  41      10.926  21.538  19.009  1.00  0.00           C  
ATOM    541  H   MET A  41      10.470  16.630  15.354  1.00  0.00           H  
ATOM    542  HA  MET A  41       8.661  18.091  16.998  1.00  0.00           H  
ATOM    543  HB3 MET A  41      11.429  19.138  16.526  1.00  0.00           H  
ATOM    544  HG3 MET A  41      10.544  18.022  19.162  1.00  0.00           H  
ATOM    545  HE1 MET A  41       9.980  21.382  19.526  1.00  0.00           H  
ATOM    546  HE2 MET A  41      11.502  22.305  19.528  1.00  0.00           H  
ATOM    547  HE3 MET A  41      10.733  21.861  17.985  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -20.765   4.342   2.025  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.553   3.512   3.200  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.154   3.778   3.759  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.215   3.038   3.467  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.765   2.043   2.832  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.331   5.241   2.059  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -21.294   3.798   3.946  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -19.800   1.537   2.784  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -21.389   1.566   3.587  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -21.257   1.979   1.861  1.00  0.00           H  
ATOM     11  N   ARG A   2     -19.059   4.834   4.552  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -17.790   5.206   5.154  1.00  0.00           C  
ATOM     13  C   ARG A   2     -17.097   3.972   5.736  1.00  0.00           C  
ATOM     14  O   ARG A   2     -17.755   3.078   6.266  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -17.989   6.241   6.265  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -17.024   7.417   6.097  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -17.745   8.642   5.533  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -18.011   9.616   6.615  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -18.850  10.654   6.503  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -19.512  10.859   5.355  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -19.028  11.487   7.537  1.00  0.00           N  
ATOM     22  H   ARG A   2     -19.827   5.430   4.784  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -17.208   5.634   4.338  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -17.833   5.772   7.235  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -16.209   7.131   5.432  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -18.683   8.340   5.068  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -17.533   9.492   7.485  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -19.378  10.239   4.583  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -20.138  11.635   5.271  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -18.535  11.333   8.394  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -19.656  12.262   7.453  1.00  0.00           H  
ATOM     32  N   SER A   3     -15.777   3.963   5.617  1.00  0.00           N  
ATOM     33  CA  SER A   3     -14.988   2.854   6.124  1.00  0.00           C  
ATOM     34  C   SER A   3     -13.496   3.175   6.004  1.00  0.00           C  
ATOM     35  O   SER A   3     -12.728   2.928   6.932  1.00  0.00           O  
ATOM     36  CB  SER A   3     -15.314   1.559   5.378  1.00  0.00           C  
ATOM     37  OG  SER A   3     -15.459   1.772   3.977  1.00  0.00           O  
ATOM     38  H   SER A   3     -15.250   4.695   5.185  1.00  0.00           H  
ATOM     39  HA  SER A   3     -15.274   2.750   7.171  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -16.235   1.132   5.777  1.00  0.00           H  
ATOM     41  HG  SER A   3     -16.377   1.505   3.683  1.00  0.00           H  
ATOM     42  N   TYR A   4     -13.132   3.719   4.852  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -11.746   4.076   4.599  1.00  0.00           C  
ATOM     44  C   TYR A   4     -10.810   2.917   4.945  1.00  0.00           C  
ATOM     45  O   TYR A   4     -11.262   1.854   5.367  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -11.440   5.257   5.521  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -12.023   6.588   5.042  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -11.328   7.359   4.132  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -13.243   7.019   5.520  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -11.876   8.612   3.682  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -13.792   8.272   5.070  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -13.081   9.006   4.173  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -13.598  10.190   3.747  1.00  0.00           O  
ATOM     54  H   TYR A   4     -13.764   3.916   4.102  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -11.648   4.308   3.538  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -10.359   5.359   5.618  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -10.363   7.018   3.755  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -13.793   6.410   6.239  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -11.337   9.229   2.963  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -14.755   8.624   5.439  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -13.291  10.932   4.342  1.00  0.00           H  
ATOM     62  N   GLY A   5      -9.521   3.161   4.753  1.00  0.00           N  
ATOM     63  CA  GLY A   5      -8.517   2.152   5.040  1.00  0.00           C  
ATOM     64  C   GLY A   5      -8.712   1.567   6.440  1.00  0.00           C  
ATOM     65  O   GLY A   5      -9.078   0.402   6.585  1.00  0.00           O  
ATOM     66  H   GLY A   5      -9.162   4.029   4.409  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      -8.575   1.355   4.298  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      -7.523   2.590   4.960  1.00  0.00           H  
ATOM     69  N   ASN A   6      -8.457   2.403   7.436  1.00  0.00           N  
ATOM     70  CA  ASN A   6      -8.599   1.984   8.820  1.00  0.00           C  
ATOM     71  C   ASN A   6      -8.262   3.157   9.741  1.00  0.00           C  
ATOM     72  O   ASN A   6      -7.092   3.476   9.943  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -7.644   0.834   9.149  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -8.370  -0.287   9.895  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -9.103  -1.075   9.321  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -8.126  -0.314  11.202  1.00  0.00           N  
ATOM     77  H   ASN A   6      -8.159   3.349   7.310  1.00  0.00           H  
ATOM     78  HA  ASN A   6      -9.636   1.662   8.917  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -6.819   1.206   9.757  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -7.514   0.363  11.610  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -8.556  -1.011  11.776  1.00  0.00           H  
ATOM     82  N   GLY A   7      -9.309   3.768  10.276  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -9.138   4.899  11.173  1.00  0.00           C  
ATOM     84  C   GLY A   7     -10.198   5.972  10.909  1.00  0.00           C  
ATOM     85  O   GLY A   7      -9.878   7.156  10.815  1.00  0.00           O  
ATOM     86  H   GLY A   7     -10.258   3.502  10.108  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -9.206   4.563  12.207  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -8.144   5.325  11.040  1.00  0.00           H  
ATOM     89  N   VAL A   8     -11.438   5.518  10.797  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -12.546   6.424  10.546  1.00  0.00           C  
ATOM     91  C   VAL A   8     -13.780   5.937  11.309  1.00  0.00           C  
ATOM     92  O   VAL A   8     -14.047   6.393  12.419  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -12.786   6.553   9.041  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -14.224   6.989   8.750  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -11.781   7.516   8.405  1.00  0.00           C  
ATOM     96  H   VAL A   8     -11.690   4.554  10.874  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -12.262   7.405  10.928  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -12.638   5.570   8.592  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -14.832   6.112   8.529  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -14.630   7.503   9.621  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -14.233   7.663   7.893  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -11.780   7.377   7.324  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -12.064   8.542   8.640  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -10.786   7.313   8.799  1.00  0.00           H  
ATOM    105  N   TYR A   9     -14.498   5.017  10.682  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -15.697   4.464  11.288  1.00  0.00           C  
ATOM    107  C   TYR A   9     -15.515   4.281  12.796  1.00  0.00           C  
ATOM    108  O   TYR A   9     -16.398   4.628  13.578  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -15.902   3.092  10.641  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -14.647   2.218  10.627  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -13.749   2.317   9.584  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -14.413   1.329  11.656  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -12.567   1.494   9.570  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -13.232   0.505  11.643  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -12.367   0.628  10.600  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -11.251  -0.149  10.587  1.00  0.00           O  
ATOM    117  H   TYR A   9     -14.275   4.652   9.779  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -16.517   5.160  11.111  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -16.246   3.233   9.617  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -13.933   3.019   8.771  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -15.123   1.250  12.480  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -11.849   1.563   8.753  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -13.035  -0.200  12.449  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -10.469   0.370  10.930  1.00  0.00           H  
ATOM    125  N   CYS A  10     -14.364   3.735  13.159  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -14.054   3.502  14.559  1.00  0.00           C  
ATOM    127  C   CYS A  10     -15.029   2.452  15.099  1.00  0.00           C  
ATOM    128  O   CYS A  10     -16.012   2.116  14.439  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -14.103   4.796  15.373  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -12.509   5.688  15.493  1.00  0.00           S  
ATOM    131  H   CYS A  10     -13.651   3.455  12.517  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -13.030   3.133  14.597  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -14.450   4.564  16.380  1.00  0.00           H  
ATOM    134  N   ASN A  11     -14.723   1.965  16.291  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -15.559   0.960  16.927  1.00  0.00           C  
ATOM    136  C   ASN A  11     -16.835   1.623  17.451  1.00  0.00           C  
ATOM    137  O   ASN A  11     -17.934   1.105  17.254  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -14.840   0.315  18.112  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -14.259   1.378  19.047  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -13.749   2.401  18.623  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -14.365   1.079  20.338  1.00  0.00           N  
ATOM    142  H   ASN A  11     -13.922   2.244  16.821  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -15.761   0.223  16.150  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -14.041  -0.332  17.749  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -14.797   0.221  20.620  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -14.015   1.711  21.028  1.00  0.00           H  
ATOM    147  N   ASN A  12     -16.647   2.758  18.108  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -17.769   3.496  18.662  1.00  0.00           C  
ATOM    149  C   ASN A  12     -17.338   4.937  18.941  1.00  0.00           C  
ATOM    150  O   ASN A  12     -17.521   5.817  18.102  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -18.237   2.879  19.982  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -17.178   1.931  20.550  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -16.828   0.923  19.957  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -16.691   2.309  21.728  1.00  0.00           N  
ATOM    155  H   ASN A  12     -15.750   3.172  18.264  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -18.553   3.434  17.908  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -19.169   2.336  19.823  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -17.021   3.147  22.161  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -15.993   1.755  22.181  1.00  0.00           H  
ATOM    160  N   LYS A  13     -16.773   5.134  20.124  1.00  0.00           N  
ATOM    161  CA  LYS A  13     -16.314   6.453  20.524  1.00  0.00           C  
ATOM    162  C   LYS A  13     -14.828   6.594  20.191  1.00  0.00           C  
ATOM    163  O   LYS A  13     -14.414   7.583  19.587  1.00  0.00           O  
ATOM    164  CB  LYS A  13     -16.641   6.710  21.997  1.00  0.00           C  
ATOM    165  CG  LYS A  13     -18.086   6.318  22.314  1.00  0.00           C  
ATOM    166  CD  LYS A  13     -18.152   5.436  23.562  1.00  0.00           C  
ATOM    167  CE  LYS A  13     -17.657   6.193  24.796  1.00  0.00           C  
ATOM    168  NZ  LYS A  13     -18.311   5.675  26.018  1.00  0.00           N  
ATOM    169  H   LYS A  13     -16.628   4.413  20.801  1.00  0.00           H  
ATOM    170  HA  LYS A  13     -16.870   7.185  19.937  1.00  0.00           H  
ATOM    171  HB3 LYS A  13     -16.488   7.765  22.227  1.00  0.00           H  
ATOM    172  HG3 LYS A  13     -18.516   5.787  21.465  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -17.546   4.542  23.413  1.00  0.00           H  
ATOM    174  HE3 LYS A  13     -17.870   7.256  24.687  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13     -18.375   6.405  26.698  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13     -19.229   5.349  25.793  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -17.772   4.919  26.391  1.00  0.00           H  
ATOM    178  N   LYS A  14     -14.064   5.591  20.600  1.00  0.00           N  
ATOM    179  CA  LYS A  14     -12.632   5.591  20.351  1.00  0.00           C  
ATOM    180  C   LYS A  14     -12.345   4.843  19.049  1.00  0.00           C  
ATOM    181  O   LYS A  14     -13.135   4.904  18.107  1.00  0.00           O  
ATOM    182  CB  LYS A  14     -11.879   5.031  21.561  1.00  0.00           C  
ATOM    183  CG  LYS A  14     -12.353   5.694  22.856  1.00  0.00           C  
ATOM    184  CD  LYS A  14     -12.472   4.668  23.986  1.00  0.00           C  
ATOM    185  CE  LYS A  14     -13.358   3.493  23.567  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -12.540   2.281  23.342  1.00  0.00           N  
ATOM    187  H   LYS A  14     -14.409   4.791  21.090  1.00  0.00           H  
ATOM    188  HA  LYS A  14     -12.322   6.629  20.231  1.00  0.00           H  
ATOM    189  HB3 LYS A  14     -10.810   5.194  21.434  1.00  0.00           H  
ATOM    190  HG3 LYS A  14     -13.318   6.174  22.693  1.00  0.00           H  
ATOM    191  HD3 LYS A  14     -12.888   5.145  24.872  1.00  0.00           H  
ATOM    192  HE3 LYS A  14     -13.902   3.746  22.657  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14     -12.718   1.619  24.071  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -12.777   1.877  22.459  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14     -11.570   2.527  23.347  1.00  0.00           H  
ATOM    196  N   CYS A  15     -11.213   4.156  19.035  1.00  0.00           N  
ATOM    197  CA  CYS A  15     -10.811   3.398  17.862  1.00  0.00           C  
ATOM    198  C   CYS A  15      -9.954   2.218  18.324  1.00  0.00           C  
ATOM    199  O   CYS A  15     -10.463   1.115  18.521  1.00  0.00           O  
ATOM    200  CB  CYS A  15     -10.076   4.274  16.846  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -10.964   4.528  15.266  1.00  0.00           S  
ATOM    202  H   CYS A  15     -10.576   4.112  19.805  1.00  0.00           H  
ATOM    203  HA  CYS A  15     -11.727   3.048  17.387  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -9.106   3.825  16.634  1.00  0.00           H  
ATOM    205  N   TRP A  16      -8.667   2.489  18.484  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -7.735   1.463  18.918  1.00  0.00           C  
ATOM    207  C   TRP A  16      -6.355   2.109  19.064  1.00  0.00           C  
ATOM    208  O   TRP A  16      -6.234   3.332  19.045  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -7.738   0.274  17.955  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -8.439   0.554  16.624  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.009   1.315  15.608  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -9.722   0.042  16.204  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -8.915   1.330  14.568  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -9.990   0.532  14.942  1.00  0.00           C  
ATOM    215  CE3 TRP A  16     -10.625  -0.806  16.866  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -11.159   0.230  14.234  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16     -11.790  -1.099  16.146  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -12.074  -0.614  14.876  1.00  0.00           C  
ATOM    219  H   TRP A  16      -8.261   3.387  18.321  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -8.076   1.089  19.884  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -8.226  -0.572  18.440  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -7.061   1.853  15.605  1.00  0.00           H  
ATOM    223  HE1 TRP A  16      -8.808   1.870  13.627  1.00  0.00           H  
ATOM    224  HE3 TRP A  16     -10.436  -1.206  17.863  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -11.348   0.629  13.238  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16     -12.524  -1.753  16.616  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -13.006  -0.889  14.381  1.00  0.00           H  
ATOM    228  N   VAL A  17      -5.350   1.257  19.206  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -3.985   1.729  19.356  1.00  0.00           C  
ATOM    230  C   VAL A  17      -3.050   0.842  18.531  1.00  0.00           C  
ATOM    231  O   VAL A  17      -2.310   1.336  17.680  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -3.607   1.780  20.839  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -2.094   1.646  21.024  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -4.129   3.060  21.494  1.00  0.00           C  
ATOM    235  H   VAL A  17      -5.458   0.263  19.221  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -3.943   2.745  18.963  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -4.081   0.932  21.334  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -1.767   2.303  21.829  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -1.848   0.615  21.274  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -1.589   1.927  20.099  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -4.581   2.818  22.455  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -3.303   3.753  21.645  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -4.876   3.520  20.847  1.00  0.00           H  
ATOM    244  N   ASN A  18      -3.113  -0.451  18.812  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -2.281  -1.411  18.106  1.00  0.00           C  
ATOM    246  C   ASN A  18      -2.885  -2.809  18.254  1.00  0.00           C  
ATOM    247  O   ASN A  18      -3.025  -3.314  19.368  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -0.864  -1.444  18.686  1.00  0.00           C  
ATOM    249  CG  ASN A  18       0.181  -1.228  17.590  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -0.005  -1.587  16.439  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       1.289  -0.624  18.011  1.00  0.00           N  
ATOM    252  H   ASN A  18      -3.716  -0.844  19.505  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -2.266  -1.071  17.071  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -0.691  -2.402  19.176  1.00  0.00           H  
ATOM    255 HD21 ASN A  18       1.377  -0.355  18.971  1.00  0.00           H  
ATOM    256 HD22 ASN A  18       2.032  -0.439  17.369  1.00  0.00           H  
ATOM    257  N   ARG A  19      -3.227  -3.395  17.117  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -3.812  -4.724  17.106  1.00  0.00           C  
ATOM    259  C   ARG A  19      -2.739  -5.776  16.816  1.00  0.00           C  
ATOM    260  O   ARG A  19      -2.550  -6.706  17.597  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -4.918  -4.830  16.053  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -5.907  -5.942  16.408  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -7.280  -5.672  15.789  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -7.938  -4.547  16.491  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -9.263  -4.344  16.510  1.00  0.00           C  
ATOM    266  NH1 ARG A  19     -10.078  -5.189  15.865  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -9.771  -3.295  17.171  1.00  0.00           N  
ATOM    268  H   ARG A  19      -3.109  -2.977  16.216  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -4.228  -4.853  18.105  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -4.476  -5.029  15.076  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -6.000  -6.019  17.491  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -7.901  -6.565  15.856  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -7.357  -3.897  16.982  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -9.699  -5.971  15.371  1.00  0.00           H  
ATOM    275 HH12 ARG A  19     -11.066  -5.037  15.878  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -9.162  -2.665  17.652  1.00  0.00           H  
ATOM    277 HH22 ARG A  19     -10.759  -3.145  17.185  1.00  0.00           H  
ATOM    278  N   GLY A  20      -2.063  -5.590  15.692  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -1.012  -6.510  15.290  1.00  0.00           C  
ATOM    280  C   GLY A  20      -0.496  -6.174  13.889  1.00  0.00           C  
ATOM    281  O   GLY A  20       0.710  -6.055  13.681  1.00  0.00           O  
ATOM    282  H   GLY A  20      -2.222  -4.829  15.063  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -0.191  -6.465  16.005  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -1.394  -7.531  15.306  1.00  0.00           H  
ATOM    285  N   GLU A  21      -1.435  -6.031  12.965  1.00  0.00           N  
ATOM    286  CA  GLU A  21      -1.089  -5.711  11.590  1.00  0.00           C  
ATOM    287  C   GLU A  21      -0.158  -4.498  11.546  1.00  0.00           C  
ATOM    288  O   GLU A  21       0.863  -4.521  10.861  1.00  0.00           O  
ATOM    289  CB  GLU A  21      -2.346  -5.467  10.752  1.00  0.00           C  
ATOM    290  CG  GLU A  21      -3.278  -6.680  10.797  1.00  0.00           C  
ATOM    291  CD  GLU A  21      -2.547  -7.951  10.356  1.00  0.00           C  
ATOM    292  OE1 GLU A  21      -1.752  -8.508  11.127  1.00  0.00           O  
ATOM    293  OE2 GLU A  21      -2.830  -8.356   9.164  1.00  0.00           O  
ATOM    294  H   GLU A  21      -2.414  -6.129  13.143  1.00  0.00           H  
ATOM    295  HA  GLU A  21      -0.571  -6.590  11.210  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -2.064  -5.259   9.720  1.00  0.00           H  
ATOM    297  HG3 GLU A  21      -4.137  -6.507  10.149  1.00  0.00           H  
ATOM    298  HE2 GLU A  21      -2.363  -7.785   8.489  1.00  0.00           H  
ATOM    299  N   ALA A  22      -0.543  -3.469  12.286  1.00  0.00           N  
ATOM    300  CA  ALA A  22       0.246  -2.249  12.339  1.00  0.00           C  
ATOM    301  C   ALA A  22       1.617  -2.560  12.941  1.00  0.00           C  
ATOM    302  O   ALA A  22       2.635  -2.050  12.473  1.00  0.00           O  
ATOM    303  CB  ALA A  22      -0.513  -1.185  13.135  1.00  0.00           C  
ATOM    304  H   ALA A  22      -1.375  -3.458  12.840  1.00  0.00           H  
ATOM    305  HA  ALA A  22       0.378  -1.894  11.317  1.00  0.00           H  
ATOM    306  HB1 ALA A  22      -1.582  -1.288  12.953  1.00  0.00           H  
ATOM    307  HB2 ALA A  22      -0.311  -1.314  14.198  1.00  0.00           H  
ATOM    308  HB3 ALA A  22      -0.185  -0.194  12.821  1.00  0.00           H  
ATOM    309  N   THR A  23       1.602  -3.394  13.970  1.00  0.00           N  
ATOM    310  CA  THR A  23       2.831  -3.779  14.641  1.00  0.00           C  
ATOM    311  C   THR A  23       3.696  -4.639  13.717  1.00  0.00           C  
ATOM    312  O   THR A  23       4.778  -4.221  13.306  1.00  0.00           O  
ATOM    313  CB  THR A  23       2.458  -4.479  15.948  1.00  0.00           C  
ATOM    314  OG1 THR A  23       2.489  -3.438  16.921  1.00  0.00           O  
ATOM    315  CG2 THR A  23       3.536  -5.459  16.417  1.00  0.00           C  
ATOM    316  H   THR A  23       0.770  -3.805  14.344  1.00  0.00           H  
ATOM    317  HA  THR A  23       3.400  -2.876  14.861  1.00  0.00           H  
ATOM    318  HB  THR A  23       1.492  -4.976  15.862  1.00  0.00           H  
ATOM    319  HG1 THR A  23       1.829  -2.726  16.681  1.00  0.00           H  
ATOM    320 HG21 THR A  23       4.478  -4.927  16.548  1.00  0.00           H  
ATOM    321 HG22 THR A  23       3.235  -5.904  17.366  1.00  0.00           H  
ATOM    322 HG23 THR A  23       3.662  -6.244  15.671  1.00  0.00           H  
ATOM    323  N   GLN A  24       3.187  -5.825  13.417  1.00  0.00           N  
ATOM    324  CA  GLN A  24       3.900  -6.747  12.550  1.00  0.00           C  
ATOM    325  C   GLN A  24       4.355  -6.033  11.274  1.00  0.00           C  
ATOM    326  O   GLN A  24       5.366  -6.402  10.679  1.00  0.00           O  
ATOM    327  CB  GLN A  24       3.037  -7.965  12.217  1.00  0.00           C  
ATOM    328  CG  GLN A  24       1.741  -7.545  11.521  1.00  0.00           C  
ATOM    329  CD  GLN A  24       1.727  -8.009  10.062  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       2.300  -9.024   9.700  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       1.043  -7.211   9.247  1.00  0.00           N  
ATOM    332  H   GLN A  24       2.307  -6.158  13.755  1.00  0.00           H  
ATOM    333  HA  GLN A  24       4.769  -7.072  13.122  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       2.801  -8.510  13.132  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       1.636  -6.462  11.562  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       0.596  -6.393   9.608  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       0.977  -7.430   8.273  1.00  0.00           H  
ATOM    338  N   SER A  25       3.585  -5.025  10.893  1.00  0.00           N  
ATOM    339  CA  SER A  25       3.896  -4.256   9.699  1.00  0.00           C  
ATOM    340  C   SER A  25       5.359  -3.811   9.730  1.00  0.00           C  
ATOM    341  O   SER A  25       5.823  -3.258  10.728  1.00  0.00           O  
ATOM    342  CB  SER A  25       2.974  -3.042   9.571  1.00  0.00           C  
ATOM    343  OG  SER A  25       2.118  -3.138   8.437  1.00  0.00           O  
ATOM    344  H   SER A  25       2.764  -4.732  11.382  1.00  0.00           H  
ATOM    345  HA  SER A  25       3.720  -4.934   8.866  1.00  0.00           H  
ATOM    346  HB3 SER A  25       3.576  -2.136   9.495  1.00  0.00           H  
ATOM    347  HG  SER A  25       1.226  -3.501   8.710  1.00  0.00           H  
ATOM    348  N   ILE A  26       6.046  -4.068   8.627  1.00  0.00           N  
ATOM    349  CA  ILE A  26       7.447  -3.700   8.516  1.00  0.00           C  
ATOM    350  C   ILE A  26       7.568  -2.175   8.464  1.00  0.00           C  
ATOM    351  O   ILE A  26       8.512  -1.606   9.008  1.00  0.00           O  
ATOM    352  CB  ILE A  26       8.094  -4.409   7.324  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       7.263  -4.213   6.053  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       8.333  -5.888   7.629  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       8.140  -3.737   4.893  1.00  0.00           C  
ATOM    356  H   ILE A  26       5.662  -4.517   7.821  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.951  -4.057   9.415  1.00  0.00           H  
ATOM    358  HB  ILE A  26       9.068  -3.955   7.144  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       6.473  -3.485   6.240  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       9.058  -5.979   8.440  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       7.395  -6.355   7.928  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       8.720  -6.385   6.739  1.00  0.00           H  
ATOM    363 HD11 ILE A  26       9.189  -3.872   5.152  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       7.908  -4.319   4.000  1.00  0.00           H  
ATOM    365 HD13 ILE A  26       7.945  -2.681   4.701  1.00  0.00           H  
ATOM    366  N   ILE A  27       6.597  -1.559   7.806  1.00  0.00           N  
ATOM    367  CA  ILE A  27       6.582  -0.112   7.677  1.00  0.00           C  
ATOM    368  C   ILE A  27       6.492   0.519   9.067  1.00  0.00           C  
ATOM    369  O   ILE A  27       7.080   1.570   9.316  1.00  0.00           O  
ATOM    370  CB  ILE A  27       5.468   0.330   6.726  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       5.818   1.656   6.050  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       4.122   0.393   7.451  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       5.500   1.610   4.554  1.00  0.00           C  
ATOM    374  H   ILE A  27       5.833  -2.031   7.367  1.00  0.00           H  
ATOM    375  HA  ILE A  27       7.529   0.185   7.224  1.00  0.00           H  
ATOM    376  HB  ILE A  27       5.375  -0.418   5.939  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       6.877   1.874   6.193  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       3.787  -0.617   7.686  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       4.234   0.963   8.375  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       3.387   0.881   6.811  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       6.228   2.210   4.009  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       5.543   0.579   4.204  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       4.499   2.010   4.383  1.00  0.00           H  
ATOM    384  N   GLY A  28       5.749  -0.149   9.937  1.00  0.00           N  
ATOM    385  CA  GLY A  28       5.572   0.334  11.297  1.00  0.00           C  
ATOM    386  C   GLY A  28       5.204   1.819  11.308  1.00  0.00           C  
ATOM    387  O   GLY A  28       6.076   2.679  11.209  1.00  0.00           O  
ATOM    388  H   GLY A  28       5.273  -1.003   9.727  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       4.792  -0.242  11.792  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       6.490   0.179  11.863  1.00  0.00           H  
ATOM    391  N   GLY A  29       3.908   2.073  11.431  1.00  0.00           N  
ATOM    392  CA  GLY A  29       3.414   3.438  11.457  1.00  0.00           C  
ATOM    393  C   GLY A  29       3.729   4.112  12.794  1.00  0.00           C  
ATOM    394  O   GLY A  29       4.208   5.245  12.826  1.00  0.00           O  
ATOM    395  H   GLY A  29       3.205   1.366  11.511  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       3.865   4.008  10.643  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       2.337   3.442  11.288  1.00  0.00           H  
ATOM    398  N   MET A  30       3.448   3.386  13.866  1.00  0.00           N  
ATOM    399  CA  MET A  30       3.696   3.897  15.202  1.00  0.00           C  
ATOM    400  C   MET A  30       5.182   4.200  15.408  1.00  0.00           C  
ATOM    401  O   MET A  30       5.543   5.298  15.828  1.00  0.00           O  
ATOM    402  CB  MET A  30       3.237   2.867  16.237  1.00  0.00           C  
ATOM    403  CG  MET A  30       1.762   3.065  16.590  1.00  0.00           C  
ATOM    404  SD  MET A  30       1.616   3.912  18.155  1.00  0.00           S  
ATOM    405  CE  MET A  30       0.859   5.436  17.614  1.00  0.00           C  
ATOM    406  H   MET A  30       3.059   2.465  13.831  1.00  0.00           H  
ATOM    407  HA  MET A  30       3.117   4.819  15.275  1.00  0.00           H  
ATOM    408  HB3 MET A  30       3.845   2.956  17.138  1.00  0.00           H  
ATOM    409  HG3 MET A  30       1.259   2.100  16.641  1.00  0.00           H  
ATOM    410  HE1 MET A  30      -0.149   5.232  17.252  1.00  0.00           H  
ATOM    411  HE2 MET A  30       0.811   6.134  18.448  1.00  0.00           H  
ATOM    412  HE3 MET A  30       1.453   5.870  16.809  1.00  0.00           H  
ATOM    413  N   ILE A  31       6.003   3.206  15.100  1.00  0.00           N  
ATOM    414  CA  ILE A  31       7.441   3.351  15.245  1.00  0.00           C  
ATOM    415  C   ILE A  31       7.905   4.584  14.467  1.00  0.00           C  
ATOM    416  O   ILE A  31       8.556   5.467  15.025  1.00  0.00           O  
ATOM    417  CB  ILE A  31       8.155   2.061  14.836  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       9.669   2.193  15.009  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       7.774   1.652  13.412  1.00  0.00           C  
ATOM    420  CD1 ILE A  31      10.386   0.921  14.551  1.00  0.00           C  
ATOM    421  H   ILE A  31       5.701   2.316  14.759  1.00  0.00           H  
ATOM    422  HA  ILE A  31       7.648   3.513  16.304  1.00  0.00           H  
ATOM    423  HB  ILE A  31       7.823   1.263  15.500  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       9.903   2.390  16.055  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       6.769   2.012  13.187  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       8.482   2.087  12.707  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       7.798   0.566  13.327  1.00  0.00           H  
ATOM    428 HD11 ILE A  31      10.052   0.657  13.548  1.00  0.00           H  
ATOM    429 HD12 ILE A  31      11.462   1.094  14.543  1.00  0.00           H  
ATOM    430 HD13 ILE A  31      10.154   0.107  15.238  1.00  0.00           H  
ATOM    431  N   SER A  32       7.553   4.605  13.189  1.00  0.00           N  
ATOM    432  CA  SER A  32       7.926   5.715  12.329  1.00  0.00           C  
ATOM    433  C   SER A  32       7.710   7.041  13.061  1.00  0.00           C  
ATOM    434  O   SER A  32       8.480   7.984  12.886  1.00  0.00           O  
ATOM    435  CB  SER A  32       7.127   5.692  11.024  1.00  0.00           C  
ATOM    436  OG  SER A  32       7.617   6.643  10.083  1.00  0.00           O  
ATOM    437  H   SER A  32       7.025   3.883  12.743  1.00  0.00           H  
ATOM    438  HA  SER A  32       8.984   5.567  12.109  1.00  0.00           H  
ATOM    439  HB3 SER A  32       6.078   5.901  11.238  1.00  0.00           H  
ATOM    440  HG  SER A  32       7.724   7.535  10.520  1.00  0.00           H  
ATOM    441  N   GLY A  33       6.658   7.070  13.867  1.00  0.00           N  
ATOM    442  CA  GLY A  33       6.331   8.265  14.627  1.00  0.00           C  
ATOM    443  C   GLY A  33       7.303   8.458  15.792  1.00  0.00           C  
ATOM    444  O   GLY A  33       7.702   9.582  16.093  1.00  0.00           O  
ATOM    445  H   GLY A  33       6.037   6.299  14.003  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       6.363   9.137  13.973  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       5.313   8.191  15.007  1.00  0.00           H  
ATOM    448  N   TRP A  34       7.657   7.344  16.415  1.00  0.00           N  
ATOM    449  CA  TRP A  34       8.576   7.376  17.541  1.00  0.00           C  
ATOM    450  C   TRP A  34       9.894   7.986  17.059  1.00  0.00           C  
ATOM    451  O   TRP A  34      10.347   8.996  17.595  1.00  0.00           O  
ATOM    452  CB  TRP A  34       8.749   5.982  18.147  1.00  0.00           C  
ATOM    453  CG  TRP A  34       9.417   5.980  19.524  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       9.126   6.749  20.582  1.00  0.00           C  
ATOM    455  CD2 TRP A  34      10.506   5.135  19.950  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       9.946   6.461  21.656  1.00  0.00           N  
ATOM    457  CE2 TRP A  34      10.811   5.448  21.259  1.00  0.00           C  
ATOM    458  CE3 TRP A  34      11.210   4.138  19.253  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34      11.826   4.812  21.983  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34      12.222   3.511  19.990  1.00  0.00           C  
ATOM    461  CH2 TRP A  34      12.542   3.815  21.309  1.00  0.00           C  
ATOM    462  H   TRP A  34       7.329   6.433  16.164  1.00  0.00           H  
ATOM    463  HA  TRP A  34       8.134   8.005  18.313  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       9.342   5.372  17.466  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       8.342   7.505  20.595  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       9.919   6.941  22.634  1.00  0.00           H  
ATOM    467  HE3 TRP A  34      10.989   3.870  18.219  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34      12.048   5.079  23.016  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34      12.799   2.729  19.497  1.00  0.00           H  
ATOM    470  HH2 TRP A  34      13.345   3.281  21.815  1.00  0.00           H  
ATOM    471  N   ALA A  35      10.471   7.347  16.053  1.00  0.00           N  
ATOM    472  CA  ALA A  35      11.728   7.814  15.492  1.00  0.00           C  
ATOM    473  C   ALA A  35      11.552   9.245  14.980  1.00  0.00           C  
ATOM    474  O   ALA A  35      12.445  10.077  15.131  1.00  0.00           O  
ATOM    475  CB  ALA A  35      12.186   6.854  14.393  1.00  0.00           C  
ATOM    476  H   ALA A  35      10.096   6.526  15.622  1.00  0.00           H  
ATOM    477  HA  ALA A  35      12.469   7.812  16.292  1.00  0.00           H  
ATOM    478  HB1 ALA A  35      11.559   6.986  13.510  1.00  0.00           H  
ATOM    479  HB2 ALA A  35      13.224   7.063  14.137  1.00  0.00           H  
ATOM    480  HB3 ALA A  35      12.100   5.827  14.748  1.00  0.00           H  
ATOM    481  N   SER A  36      10.393   9.488  14.384  1.00  0.00           N  
ATOM    482  CA  SER A  36      10.089  10.805  13.849  1.00  0.00           C  
ATOM    483  C   SER A  36       9.979  11.820  14.988  1.00  0.00           C  
ATOM    484  O   SER A  36      10.342  12.984  14.824  1.00  0.00           O  
ATOM    485  CB  SER A  36       8.796  10.781  13.031  1.00  0.00           C  
ATOM    486  OG  SER A  36       8.495  12.056  12.473  1.00  0.00           O  
ATOM    487  H   SER A  36       9.672   8.806  14.265  1.00  0.00           H  
ATOM    488  HA  SER A  36      10.926  11.051  13.196  1.00  0.00           H  
ATOM    489  HB3 SER A  36       7.972  10.459  13.667  1.00  0.00           H  
ATOM    490  HG  SER A  36       7.650  12.414  12.873  1.00  0.00           H  
ATOM    491  N   GLY A  37       9.478  11.342  16.118  1.00  0.00           N  
ATOM    492  CA  GLY A  37       9.314  12.194  17.283  1.00  0.00           C  
ATOM    493  C   GLY A  37      10.673  12.593  17.864  1.00  0.00           C  
ATOM    494  O   GLY A  37      10.966  13.779  18.007  1.00  0.00           O  
ATOM    495  H   GLY A  37       9.184  10.394  16.242  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       8.755  13.089  17.009  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       8.731  11.672  18.041  1.00  0.00           H  
ATOM    498  N   LEU A  38      11.465  11.581  18.182  1.00  0.00           N  
ATOM    499  CA  LEU A  38      12.785  11.811  18.744  1.00  0.00           C  
ATOM    500  C   LEU A  38      13.585  12.713  17.802  1.00  0.00           C  
ATOM    501  O   LEU A  38      14.155  13.715  18.233  1.00  0.00           O  
ATOM    502  CB  LEU A  38      13.475  10.481  19.055  1.00  0.00           C  
ATOM    503  CG  LEU A  38      13.579   9.492  17.892  1.00  0.00           C  
ATOM    504  CD1 LEU A  38      14.787   9.808  17.008  1.00  0.00           C  
ATOM    505  CD2 LEU A  38      13.603   8.049  18.400  1.00  0.00           C  
ATOM    506  H   LEU A  38      11.219  10.619  18.062  1.00  0.00           H  
ATOM    507  HA  LEU A  38      12.651  12.333  19.692  1.00  0.00           H  
ATOM    508  HB3 LEU A  38      12.938   9.997  19.870  1.00  0.00           H  
ATOM    509  HG  LEU A  38      12.689   9.600  17.271  1.00  0.00           H  
ATOM    510 HD11 LEU A  38      15.566   9.066  17.178  1.00  0.00           H  
ATOM    511 HD12 LEU A  38      14.487   9.787  15.960  1.00  0.00           H  
ATOM    512 HD13 LEU A  38      15.168  10.799  17.256  1.00  0.00           H  
ATOM    513 HD21 LEU A  38      14.047   8.021  19.394  1.00  0.00           H  
ATOM    514 HD22 LEU A  38      12.585   7.663  18.446  1.00  0.00           H  
ATOM    515 HD23 LEU A  38      14.195   7.435  17.721  1.00  0.00           H  
ATOM    516  N   ALA A  39      13.602  12.326  16.536  1.00  0.00           N  
ATOM    517  CA  ALA A  39      14.323  13.088  15.530  1.00  0.00           C  
ATOM    518  C   ALA A  39      13.627  14.435  15.320  1.00  0.00           C  
ATOM    519  O   ALA A  39      14.271  15.423  14.972  1.00  0.00           O  
ATOM    520  CB  ALA A  39      14.414  12.272  14.239  1.00  0.00           C  
ATOM    521  H   ALA A  39      13.136  11.510  16.194  1.00  0.00           H  
ATOM    522  HA  ALA A  39      15.330  13.264  15.906  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      14.241  11.219  14.462  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      13.660  12.622  13.534  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      15.405  12.394  13.802  1.00  0.00           H  
ATOM    526  N   GLY A  40      12.320  14.430  15.541  1.00  0.00           N  
ATOM    527  CA  GLY A  40      11.530  15.638  15.381  1.00  0.00           C  
ATOM    528  C   GLY A  40      11.684  16.559  16.593  1.00  0.00           C  
ATOM    529  O   GLY A  40      10.728  16.785  17.332  1.00  0.00           O  
ATOM    530  H   GLY A  40      11.804  13.622  15.824  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      11.841  16.164  14.478  1.00  0.00           H  
ATOM    532  HA3 GLY A  40      10.479  15.376  15.251  1.00  0.00           H  
ATOM    533  N   MET A  41      12.897  17.067  16.759  1.00  0.00           N  
ATOM    534  CA  MET A  41      13.189  17.959  17.868  1.00  0.00           C  
ATOM    535  C   MET A  41      12.902  17.279  19.208  1.00  0.00           C  
ATOM    536  O   MET A  41      13.387  17.720  20.249  1.00  0.00           O  
ATOM    537  CB  MET A  41      12.338  19.224  17.745  1.00  0.00           C  
ATOM    538  CG  MET A  41      13.193  20.421  17.320  1.00  0.00           C  
ATOM    539  SD  MET A  41      12.868  21.813  18.390  1.00  0.00           S  
ATOM    540  CE  MET A  41      13.943  23.030  17.649  1.00  0.00           C  
ATOM    541  H   MET A  41      13.670  16.880  16.153  1.00  0.00           H  
ATOM    542  HA  MET A  41      14.252  18.186  17.789  1.00  0.00           H  
ATOM    543  HB3 MET A  41      11.856  19.438  18.699  1.00  0.00           H  
ATOM    544  HG3 MET A  41      12.973  20.686  16.287  1.00  0.00           H  
ATOM    545  HE1 MET A  41      14.804  23.195  18.297  1.00  0.00           H  
ATOM    546  HE2 MET A  41      14.283  22.672  16.678  1.00  0.00           H  
ATOM    547  HE3 MET A  41      13.399  23.966  17.522  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -23.539   3.367  13.968  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.384   3.274  14.845  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.444   2.184  14.328  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.320   2.472  13.917  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -22.851   3.009  16.278  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.331   3.339  12.991  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -21.867   4.233  14.816  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -23.334   3.903  16.673  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -23.560   2.181  16.282  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -21.993   2.755  16.899  1.00  0.00           H  
ATOM     11  N   ARG A   2     -21.937   0.955  14.365  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -21.153  -0.180  13.905  1.00  0.00           C  
ATOM     13  C   ARG A   2     -19.690  -0.020  14.326  1.00  0.00           C  
ATOM     14  O   ARG A   2     -19.384   0.739  15.243  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -21.227  -0.319  12.383  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -20.482   0.824  11.692  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -21.419   2.001  11.415  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -20.691   3.278  11.586  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -19.948   3.854  10.630  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -19.833   3.269   9.430  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -19.323   5.013  10.873  1.00  0.00           N  
ATOM     22  H   ARG A   2     -22.850   0.729  14.701  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -21.607  -1.045  14.387  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -22.269  -0.323  12.066  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -20.053   0.468  10.754  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -22.271   1.965  12.094  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -20.756   3.740  12.470  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -20.299   2.404   9.247  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -19.279   3.699   8.716  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -19.410   5.450  11.770  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -18.770   5.442  10.160  1.00  0.00           H  
ATOM     32  N   SER A   3     -18.826  -0.750  13.635  1.00  0.00           N  
ATOM     33  CA  SER A   3     -17.404  -0.699  13.925  1.00  0.00           C  
ATOM     34  C   SER A   3     -16.637  -1.581  12.937  1.00  0.00           C  
ATOM     35  O   SER A   3     -15.549  -1.219  12.493  1.00  0.00           O  
ATOM     36  CB  SER A   3     -17.119  -1.138  15.362  1.00  0.00           C  
ATOM     37  OG  SER A   3     -15.726  -1.107  15.664  1.00  0.00           O  
ATOM     38  H   SER A   3     -19.085  -1.366  12.890  1.00  0.00           H  
ATOM     39  HA  SER A   3     -17.122   0.346  13.802  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -17.500  -2.148  15.515  1.00  0.00           H  
ATOM     41  HG  SER A   3     -15.229  -0.634  14.936  1.00  0.00           H  
ATOM     42  N   TYR A   4     -17.234  -2.721  12.625  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -16.621  -3.658  11.698  1.00  0.00           C  
ATOM     44  C   TYR A   4     -15.113  -3.760  11.939  1.00  0.00           C  
ATOM     45  O   TYR A   4     -14.330  -3.052  11.308  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -16.864  -3.088  10.300  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -18.237  -3.429   9.719  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -18.449  -4.655   9.121  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -19.266  -2.511   9.793  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -19.742  -4.976   8.574  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -20.559  -2.831   9.247  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -20.734  -4.048   8.665  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -21.955  -4.351   8.149  1.00  0.00           O  
ATOM     54  H   TYR A   4     -18.120  -3.008  12.991  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -17.075  -4.636  11.859  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -16.094  -3.463   9.627  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -17.637  -5.379   9.061  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -19.099  -1.543  10.267  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -19.923  -5.939   8.099  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -21.379  -2.116   9.300  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -22.675  -3.984   8.737  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.752  -4.647  12.856  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.352  -4.850  13.188  1.00  0.00           C  
ATOM     64  C   GLY A   5     -12.654  -3.516  13.460  1.00  0.00           C  
ATOM     65  O   GLY A   5     -12.666  -3.023  14.588  1.00  0.00           O  
ATOM     66  H   GLY A   5     -15.394  -5.218  13.366  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -13.273  -5.492  14.065  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.851  -5.366  12.369  1.00  0.00           H  
ATOM     69  N   ASN A   6     -12.061  -2.970  12.410  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -11.358  -1.703  12.521  1.00  0.00           C  
ATOM     71  C   ASN A   6     -11.417  -0.972  11.178  1.00  0.00           C  
ATOM     72  O   ASN A   6     -11.549  -1.602  10.130  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -9.886  -1.919  12.878  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -9.394  -0.844  13.850  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -9.662   0.335  13.699  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -8.662  -1.319  14.854  1.00  0.00           N  
ATOM     77  H   ASN A   6     -12.055  -3.377  11.496  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -11.871  -1.160  13.314  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -9.281  -1.897  11.971  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -8.479  -2.300  14.919  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -8.294  -0.695  15.543  1.00  0.00           H  
ATOM     82  N   GLY A   7     -11.317   0.347  11.253  1.00  0.00           N  
ATOM     83  CA  GLY A   7     -11.357   1.170  10.056  1.00  0.00           C  
ATOM     84  C   GLY A   7     -12.782   1.273   9.509  1.00  0.00           C  
ATOM     85  O   GLY A   7     -13.086   0.725   8.451  1.00  0.00           O  
ATOM     86  H   GLY A   7     -11.210   0.852  12.110  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -10.978   2.166  10.283  1.00  0.00           H  
ATOM     88  HA3 GLY A   7     -10.701   0.746   9.297  1.00  0.00           H  
ATOM     89  N   VAL A   8     -13.619   1.980  10.255  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -15.005   2.161   9.858  1.00  0.00           C  
ATOM     91  C   VAL A   8     -15.593   3.358  10.608  1.00  0.00           C  
ATOM     92  O   VAL A   8     -15.798   4.420  10.023  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -15.788   0.867  10.088  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -17.283   1.152  10.243  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -15.535  -0.135   8.961  1.00  0.00           C  
ATOM     96  H   VAL A   8     -13.364   2.422  11.115  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -15.015   2.376   8.790  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -15.435   0.421  11.018  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -17.853   0.259   9.985  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -17.495   1.433  11.275  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -17.568   1.969   9.578  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -15.302   0.403   8.042  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -14.697  -0.779   9.228  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -16.426  -0.745   8.809  1.00  0.00           H  
ATOM    105  N   TYR A   9     -15.847   3.145  11.891  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -16.408   4.193  12.726  1.00  0.00           C  
ATOM    107  C   TYR A   9     -15.614   5.494  12.581  1.00  0.00           C  
ATOM    108  O   TYR A   9     -16.196   6.566  12.428  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -16.287   3.694  14.168  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -14.890   3.190  14.536  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -14.562   1.863  14.344  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -13.958   4.062  15.060  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -13.247   1.389  14.690  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -12.644   3.588  15.407  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -12.353   2.275  15.206  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -11.111   1.827  15.533  1.00  0.00           O  
ATOM    117  H   TYR A   9     -15.677   2.277  12.358  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -17.435   4.365  12.406  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -17.006   2.889  14.323  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -15.298   1.174  13.930  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -14.217   5.110  15.212  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -12.975   0.344  14.544  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -11.897   4.266  15.823  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -11.174   0.919  15.948  1.00  0.00           H  
ATOM    125  N   CYS A  10     -14.298   5.354  12.633  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -13.418   6.504  12.509  1.00  0.00           C  
ATOM    127  C   CYS A  10     -13.542   7.342  13.783  1.00  0.00           C  
ATOM    128  O   CYS A  10     -14.632   7.484  14.334  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -13.731   7.322  11.255  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -12.263   7.988  10.389  1.00  0.00           S  
ATOM    131  H   CYS A  10     -13.833   4.478  12.757  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -12.406   6.114  12.400  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -14.379   8.154  11.533  1.00  0.00           H  
ATOM    134  N   ASN A  11     -12.408   7.876  14.215  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -12.376   8.697  15.413  1.00  0.00           C  
ATOM    136  C   ASN A  11     -13.094  10.020  15.140  1.00  0.00           C  
ATOM    137  O   ASN A  11     -14.143  10.292  15.723  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -10.937   9.016  15.824  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -10.847   9.313  17.322  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -11.505   8.696  18.144  1.00  0.00           O  
ATOM    141  ND2 ASN A  11      -9.997  10.289  17.630  1.00  0.00           N  
ATOM    142  H   ASN A  11     -11.525   7.756  13.761  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -12.873   8.104  16.180  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -10.576   9.875  15.257  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -9.487  10.754  16.907  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -9.868  10.556  18.585  1.00  0.00           H  
ATOM    147  N   ASN A  12     -12.502  10.807  14.254  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -13.073  12.094  13.897  1.00  0.00           C  
ATOM    149  C   ASN A  12     -12.412  12.602  12.613  1.00  0.00           C  
ATOM    150  O   ASN A  12     -13.005  12.537  11.538  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -12.827  13.129  14.996  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -13.700  12.848  16.220  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -14.831  13.294  16.324  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -13.115  12.084  17.138  1.00  0.00           N  
ATOM    155  H   ASN A  12     -11.649  10.578  13.785  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -14.139  11.910  13.772  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -13.041  14.128  14.614  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -12.183  11.750  16.990  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -13.606  11.844  17.975  1.00  0.00           H  
ATOM    160  N   LYS A  13     -11.192  13.095  12.769  1.00  0.00           N  
ATOM    161  CA  LYS A  13     -10.444  13.613  11.636  1.00  0.00           C  
ATOM    162  C   LYS A  13      -9.479  12.538  11.132  1.00  0.00           C  
ATOM    163  O   LYS A  13      -9.236  12.431   9.932  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -9.759  14.931  12.003  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -8.926  14.779  13.278  1.00  0.00           C  
ATOM    166  CD  LYS A  13      -9.598  15.481  14.459  1.00  0.00           C  
ATOM    167  CE  LYS A  13      -8.557  16.049  15.425  1.00  0.00           C  
ATOM    168  NZ  LYS A  13      -8.966  17.391  15.899  1.00  0.00           N  
ATOM    169  H   LYS A  13     -10.717  13.145  13.647  1.00  0.00           H  
ATOM    170  HA  LYS A  13     -11.161  13.833  10.844  1.00  0.00           H  
ATOM    171  HB3 LYS A  13     -10.509  15.708  12.146  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -7.932  15.197  13.119  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -10.242  14.777  14.987  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -7.589  16.114  14.927  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -9.876  17.607  15.541  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -8.991  17.398  16.898  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -8.311  18.073  15.575  1.00  0.00           H  
ATOM    178  N   LYS A  14      -8.958  11.768  12.076  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -8.026  10.704  11.742  1.00  0.00           C  
ATOM    180  C   LYS A  14      -8.808   9.435  11.397  1.00  0.00           C  
ATOM    181  O   LYS A  14      -9.994   9.500  11.079  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -7.008  10.511  12.869  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.370  11.845  13.266  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -5.429  11.668  14.459  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -6.208  11.296  15.722  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -7.174  12.363  16.070  1.00  0.00           N  
ATOM    187  H   LYS A  14      -9.162  11.860  13.050  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -7.472  11.020  10.858  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -6.232   9.815  12.549  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -7.151  12.564  13.516  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -4.875  12.591  14.628  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -5.517  11.139  16.550  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -7.962  12.312  15.455  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -7.479  12.241  17.014  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -6.733  13.256  15.974  1.00  0.00           H  
ATOM    196  N   CYS A  15      -8.112   8.310  11.472  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -8.726   7.029  11.171  1.00  0.00           C  
ATOM    198  C   CYS A  15      -7.638   5.955  11.206  1.00  0.00           C  
ATOM    199  O   CYS A  15      -6.672   6.019  10.447  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -9.460   7.054   9.829  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -11.166   6.393   9.874  1.00  0.00           S  
ATOM    202  H   CYS A  15      -7.147   8.266  11.731  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -9.472   6.849  11.945  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -8.882   6.481   9.103  1.00  0.00           H  
ATOM    205  N   TRP A  16      -7.831   4.990  12.094  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -6.879   3.903  12.237  1.00  0.00           C  
ATOM    207  C   TRP A  16      -7.555   2.614  11.764  1.00  0.00           C  
ATOM    208  O   TRP A  16      -8.777   2.564  11.635  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -6.361   3.813  13.675  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -7.460   3.878  14.737  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.296   2.904  15.120  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -7.811   5.025  15.541  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -9.156   3.336  16.109  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -8.852   4.666  16.374  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -7.267   6.320  15.565  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16      -9.438   5.546  17.290  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -7.864   7.188  16.488  1.00  0.00           C  
ATOM    218  CH2 TRP A  16      -8.912   6.843  17.332  1.00  0.00           C  
ATOM    219  H   TRP A  16      -8.620   4.944  12.707  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -6.020   4.127  11.604  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -5.654   4.625  13.847  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -8.296   1.897  14.703  1.00  0.00           H  
ATOM    223  HE1 TRP A  16      -9.933   2.742  16.594  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -6.445   6.627  14.919  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -10.261   5.239  17.937  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -7.479   8.207  16.548  1.00  0.00           H  
ATOM    227  HH2 TRP A  16      -9.323   7.579  18.024  1.00  0.00           H  
ATOM    228  N   VAL A  17      -6.732   1.606  11.520  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -7.235   0.321  11.064  1.00  0.00           C  
ATOM    230  C   VAL A  17      -6.096  -0.701  11.075  1.00  0.00           C  
ATOM    231  O   VAL A  17      -6.291  -1.846  11.479  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -7.888   0.475   9.690  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -6.966   1.220   8.724  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -8.293  -0.887   9.121  1.00  0.00           C  
ATOM    235  H   VAL A  17      -5.738   1.656  11.629  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -8.003   0.000  11.769  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -8.794   1.067   9.813  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -6.013   0.696   8.654  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -7.430   1.264   7.738  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -6.797   2.232   9.091  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -7.400  -1.428   8.804  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -8.812  -1.461   9.887  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -8.952  -0.743   8.265  1.00  0.00           H  
ATOM    244  N   ASN A  18      -4.934  -0.249  10.628  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -3.765  -1.111  10.582  1.00  0.00           C  
ATOM    246  C   ASN A  18      -2.670  -0.525  11.475  1.00  0.00           C  
ATOM    247  O   ASN A  18      -1.826   0.239  11.009  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -3.211  -1.212   9.159  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -4.142  -2.034   8.265  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -5.264  -2.353   8.622  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -3.615  -2.356   7.088  1.00  0.00           N  
ATOM    252  H   ASN A  18      -4.785   0.684  10.303  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -4.112  -2.083  10.930  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -2.223  -1.671   9.182  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -2.688  -2.062   6.858  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -4.146  -2.894   6.433  1.00  0.00           H  
ATOM    257  N   ARG A  19      -2.718  -0.906  12.743  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -1.741  -0.428  13.706  1.00  0.00           C  
ATOM    259  C   ARG A  19      -0.771  -1.551  14.080  1.00  0.00           C  
ATOM    260  O   ARG A  19       0.442  -1.397  13.951  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -2.424   0.090  14.973  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -2.408   1.619  15.019  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -3.719   2.164  15.589  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -3.872   1.745  17.000  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -5.037   1.740  17.660  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -6.160   2.133  17.042  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -5.080   1.344  18.940  1.00  0.00           N  
ATOM    268  H   ARG A  19      -3.408  -1.527  13.114  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -1.223   0.385  13.197  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -1.917  -0.309  15.853  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -2.250   2.015  14.016  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -4.560   1.799  15.000  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -3.053   1.447  17.491  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -6.127   2.429  16.087  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -7.030   2.130  17.536  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -4.243   1.051  19.402  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -5.951   1.341  19.433  1.00  0.00           H  
ATOM    278  N   GLY A  20      -1.343  -2.656  14.536  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -0.544  -3.804  14.930  1.00  0.00           C  
ATOM    280  C   GLY A  20       0.364  -4.258  13.784  1.00  0.00           C  
ATOM    281  O   GLY A  20       1.585  -4.291  13.932  1.00  0.00           O  
ATOM    282  H   GLY A  20      -2.330  -2.773  14.638  1.00  0.00           H  
ATOM    283  HA2 GLY A  20       0.061  -3.550  15.800  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -1.200  -4.623  15.225  1.00  0.00           H  
ATOM    285  N   GLU A  21      -0.267  -4.597  12.670  1.00  0.00           N  
ATOM    286  CA  GLU A  21       0.469  -5.048  11.502  1.00  0.00           C  
ATOM    287  C   GLU A  21       1.595  -4.067  11.172  1.00  0.00           C  
ATOM    288  O   GLU A  21       2.691  -4.477  10.795  1.00  0.00           O  
ATOM    289  CB  GLU A  21      -0.465  -5.234  10.304  1.00  0.00           C  
ATOM    290  CG  GLU A  21       0.122  -6.228   9.300  1.00  0.00           C  
ATOM    291  CD  GLU A  21      -0.979  -7.081   8.665  1.00  0.00           C  
ATOM    292  OE1 GLU A  21      -1.609  -6.651   7.688  1.00  0.00           O  
ATOM    293  OE2 GLU A  21      -1.168  -8.229   9.221  1.00  0.00           O  
ATOM    294  H   GLU A  21      -1.260  -4.568  12.559  1.00  0.00           H  
ATOM    295  HA  GLU A  21       0.890  -6.015  11.779  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -0.631  -4.274   9.815  1.00  0.00           H  
ATOM    297  HG3 GLU A  21       0.844  -6.874   9.801  1.00  0.00           H  
ATOM    298  HE2 GLU A  21      -0.296  -8.607   9.531  1.00  0.00           H  
ATOM    299  N   ALA A  22       1.286  -2.788  11.327  1.00  0.00           N  
ATOM    300  CA  ALA A  22       2.258  -1.744  11.050  1.00  0.00           C  
ATOM    301  C   ALA A  22       3.522  -1.999  11.874  1.00  0.00           C  
ATOM    302  O   ALA A  22       4.627  -2.010  11.333  1.00  0.00           O  
ATOM    303  CB  ALA A  22       1.637  -0.377  11.344  1.00  0.00           C  
ATOM    304  H   ALA A  22       0.392  -2.461  11.634  1.00  0.00           H  
ATOM    305  HA  ALA A  22       2.508  -1.795   9.990  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       2.271   0.407  10.931  1.00  0.00           H  
ATOM    307  HB2 ALA A  22       0.648  -0.321  10.890  1.00  0.00           H  
ATOM    308  HB3 ALA A  22       1.550  -0.242  12.422  1.00  0.00           H  
ATOM    309  N   THR A  23       3.317  -2.198  13.167  1.00  0.00           N  
ATOM    310  CA  THR A  23       4.427  -2.453  14.070  1.00  0.00           C  
ATOM    311  C   THR A  23       5.138  -3.753  13.686  1.00  0.00           C  
ATOM    312  O   THR A  23       6.366  -3.802  13.644  1.00  0.00           O  
ATOM    313  CB  THR A  23       3.882  -2.457  15.499  1.00  0.00           C  
ATOM    314  OG1 THR A  23       3.875  -1.083  15.872  1.00  0.00           O  
ATOM    315  CG2 THR A  23       4.847  -3.108  16.492  1.00  0.00           C  
ATOM    316  H   THR A  23       2.416  -2.187  13.598  1.00  0.00           H  
ATOM    317  HA  THR A  23       5.153  -1.647  13.959  1.00  0.00           H  
ATOM    318  HB  THR A  23       2.902  -2.933  15.541  1.00  0.00           H  
ATOM    319  HG1 THR A  23       3.069  -0.628  15.490  1.00  0.00           H  
ATOM    320 HG21 THR A  23       5.862  -2.763  16.292  1.00  0.00           H  
ATOM    321 HG22 THR A  23       4.564  -2.834  17.508  1.00  0.00           H  
ATOM    322 HG23 THR A  23       4.805  -4.193  16.384  1.00  0.00           H  
ATOM    323  N   GLN A  24       4.336  -4.772  13.418  1.00  0.00           N  
ATOM    324  CA  GLN A  24       4.873  -6.068  13.040  1.00  0.00           C  
ATOM    325  C   GLN A  24       5.937  -5.905  11.951  1.00  0.00           C  
ATOM    326  O   GLN A  24       7.041  -6.432  12.072  1.00  0.00           O  
ATOM    327  CB  GLN A  24       3.760  -7.011  12.581  1.00  0.00           C  
ATOM    328  CG  GLN A  24       2.767  -7.279  13.714  1.00  0.00           C  
ATOM    329  CD  GLN A  24       3.423  -8.083  14.839  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       4.321  -8.880  14.625  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       2.925  -7.829  16.046  1.00  0.00           N  
ATOM    332  H   GLN A  24       3.338  -4.723  13.454  1.00  0.00           H  
ATOM    333  HA  GLN A  24       5.330  -6.468  13.945  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       4.192  -7.952  12.242  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       1.907  -7.824  13.327  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       2.187  -7.163  16.153  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       3.288  -8.305  16.847  1.00  0.00           H  
ATOM    338  N   SER A  25       5.566  -5.171  10.912  1.00  0.00           N  
ATOM    339  CA  SER A  25       6.473  -4.932   9.802  1.00  0.00           C  
ATOM    340  C   SER A  25       7.816  -4.420  10.326  1.00  0.00           C  
ATOM    341  O   SER A  25       7.866  -3.718  11.336  1.00  0.00           O  
ATOM    342  CB  SER A  25       5.876  -3.935   8.807  1.00  0.00           C  
ATOM    343  OG  SER A  25       4.653  -4.406   8.249  1.00  0.00           O  
ATOM    344  H   SER A  25       4.666  -4.746  10.820  1.00  0.00           H  
ATOM    345  HA  SER A  25       6.596  -5.900   9.317  1.00  0.00           H  
ATOM    346  HB3 SER A  25       6.593  -3.749   8.007  1.00  0.00           H  
ATOM    347  HG  SER A  25       3.904  -3.792   8.498  1.00  0.00           H  
ATOM    348  N   ILE A  26       8.872  -4.790   9.617  1.00  0.00           N  
ATOM    349  CA  ILE A  26      10.212  -4.376   9.999  1.00  0.00           C  
ATOM    350  C   ILE A  26      10.350  -2.865   9.804  1.00  0.00           C  
ATOM    351  O   ILE A  26      10.879  -2.170  10.668  1.00  0.00           O  
ATOM    352  CB  ILE A  26      11.261  -5.191   9.240  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      12.639  -5.053   9.890  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      11.284  -4.812   7.758  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      13.412  -6.371   9.823  1.00  0.00           C  
ATOM    356  H   ILE A  26       8.823  -5.361   8.798  1.00  0.00           H  
ATOM    357  HA  ILE A  26      10.334  -4.600  11.058  1.00  0.00           H  
ATOM    358  HB  ILE A  26      10.983  -6.244   9.298  1.00  0.00           H  
ATOM    359 HG13 ILE A  26      12.525  -4.745  10.929  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      11.496  -3.747   7.659  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      12.059  -5.385   7.248  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      10.315  -5.033   7.311  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      12.750  -7.163   9.473  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      14.250  -6.267   9.135  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      13.786  -6.622  10.816  1.00  0.00           H  
ATOM    366  N   ILE A  27       9.862  -2.401   8.662  1.00  0.00           N  
ATOM    367  CA  ILE A  27       9.924  -0.985   8.343  1.00  0.00           C  
ATOM    368  C   ILE A  27       9.177  -0.192   9.416  1.00  0.00           C  
ATOM    369  O   ILE A  27       9.557   0.932   9.739  1.00  0.00           O  
ATOM    370  CB  ILE A  27       9.412  -0.733   6.923  1.00  0.00           C  
ATOM    371  CG1 ILE A  27      10.407  -1.248   5.881  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       9.077   0.746   6.715  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       9.730  -1.432   4.521  1.00  0.00           C  
ATOM    374  H   ILE A  27       9.433  -2.974   7.964  1.00  0.00           H  
ATOM    375  HA  ILE A  27      10.973  -0.691   8.363  1.00  0.00           H  
ATOM    376  HB  ILE A  27       8.486  -1.294   6.790  1.00  0.00           H  
ATOM    377 HG13 ILE A  27      10.827  -2.198   6.213  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       8.563   0.871   5.763  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       8.434   1.090   7.525  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       9.999   1.328   6.710  1.00  0.00           H  
ATOM    381 HD11 ILE A  27      10.449  -1.838   3.810  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       8.891  -2.120   4.623  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       9.369  -0.468   4.162  1.00  0.00           H  
ATOM    384  N   GLY A  28       8.127  -0.808   9.939  1.00  0.00           N  
ATOM    385  CA  GLY A  28       7.323  -0.172  10.969  1.00  0.00           C  
ATOM    386  C   GLY A  28       7.091   1.305  10.650  1.00  0.00           C  
ATOM    387  O   GLY A  28       7.882   2.161  11.045  1.00  0.00           O  
ATOM    388  H   GLY A  28       7.824  -1.722   9.669  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       6.364  -0.685  11.054  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       7.821  -0.267  11.934  1.00  0.00           H  
ATOM    391  N   GLY A  29       6.002   1.561   9.939  1.00  0.00           N  
ATOM    392  CA  GLY A  29       5.656   2.921   9.563  1.00  0.00           C  
ATOM    393  C   GLY A  29       5.123   3.704  10.765  1.00  0.00           C  
ATOM    394  O   GLY A  29       5.653   4.760  11.107  1.00  0.00           O  
ATOM    395  H   GLY A  29       5.364   0.860   9.622  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       6.534   3.425   9.157  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       4.905   2.904   8.773  1.00  0.00           H  
ATOM    398  N   MET A  30       4.081   3.156  11.373  1.00  0.00           N  
ATOM    399  CA  MET A  30       3.471   3.789  12.529  1.00  0.00           C  
ATOM    400  C   MET A  30       4.495   3.991  13.648  1.00  0.00           C  
ATOM    401  O   MET A  30       4.634   5.093  14.176  1.00  0.00           O  
ATOM    402  CB  MET A  30       2.321   2.920  13.041  1.00  0.00           C  
ATOM    403  CG  MET A  30       1.016   3.254  12.314  1.00  0.00           C  
ATOM    404  SD  MET A  30       0.360   4.800  12.919  1.00  0.00           S  
ATOM    405  CE  MET A  30      -0.145   4.302  14.557  1.00  0.00           C  
ATOM    406  H   MET A  30       3.657   2.297  11.089  1.00  0.00           H  
ATOM    407  HA  MET A  30       3.111   4.756  12.178  1.00  0.00           H  
ATOM    408  HB3 MET A  30       2.194   3.071  14.113  1.00  0.00           H  
ATOM    409  HG3 MET A  30       0.289   2.456  12.469  1.00  0.00           H  
ATOM    410  HE1 MET A  30       0.322   3.350  14.808  1.00  0.00           H  
ATOM    411  HE2 MET A  30       0.163   5.060  15.278  1.00  0.00           H  
ATOM    412  HE3 MET A  30      -1.229   4.194  14.586  1.00  0.00           H  
ATOM    413  N   ILE A  31       5.185   2.908  13.977  1.00  0.00           N  
ATOM    414  CA  ILE A  31       6.192   2.953  15.024  1.00  0.00           C  
ATOM    415  C   ILE A  31       7.200   4.059  14.709  1.00  0.00           C  
ATOM    416  O   ILE A  31       7.441   4.939  15.534  1.00  0.00           O  
ATOM    417  CB  ILE A  31       6.829   1.575  15.213  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       7.874   1.602  16.331  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       7.412   1.055  13.897  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       8.547   0.237  16.484  1.00  0.00           C  
ATOM    421  H   ILE A  31       5.066   2.016  13.543  1.00  0.00           H  
ATOM    422  HA  ILE A  31       5.684   3.204  15.955  1.00  0.00           H  
ATOM    423  HB  ILE A  31       6.050   0.877  15.518  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       7.398   1.885  17.270  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       7.347  -0.033  13.876  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       6.847   1.469  13.061  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       8.456   1.359  13.817  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       7.853  -0.461  16.952  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       8.835  -0.139  15.503  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       9.436   0.339  17.109  1.00  0.00           H  
ATOM    431  N   SER A  32       7.764   3.978  13.512  1.00  0.00           N  
ATOM    432  CA  SER A  32       8.741   4.962  13.078  1.00  0.00           C  
ATOM    433  C   SER A  32       8.288   6.366  13.484  1.00  0.00           C  
ATOM    434  O   SER A  32       9.111   7.215  13.821  1.00  0.00           O  
ATOM    435  CB  SER A  32       8.960   4.890  11.565  1.00  0.00           C  
ATOM    436  OG  SER A  32       9.932   5.833  11.121  1.00  0.00           O  
ATOM    437  H   SER A  32       7.563   3.260  12.847  1.00  0.00           H  
ATOM    438  HA  SER A  32       9.666   4.696  13.590  1.00  0.00           H  
ATOM    439  HB3 SER A  32       8.015   5.074  11.053  1.00  0.00           H  
ATOM    440  HG  SER A  32      10.623   5.375  10.564  1.00  0.00           H  
ATOM    441  N   GLY A  33       6.978   6.566  13.436  1.00  0.00           N  
ATOM    442  CA  GLY A  33       6.405   7.852  13.794  1.00  0.00           C  
ATOM    443  C   GLY A  33       6.416   8.055  15.310  1.00  0.00           C  
ATOM    444  O   GLY A  33       6.719   9.145  15.792  1.00  0.00           O  
ATOM    445  H   GLY A  33       6.316   5.869  13.161  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       6.968   8.651  13.312  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       5.382   7.913  13.423  1.00  0.00           H  
ATOM    448  N   TRP A  34       6.084   6.987  16.021  1.00  0.00           N  
ATOM    449  CA  TRP A  34       6.052   7.034  17.473  1.00  0.00           C  
ATOM    450  C   TRP A  34       7.455   7.398  17.964  1.00  0.00           C  
ATOM    451  O   TRP A  34       7.624   8.362  18.709  1.00  0.00           O  
ATOM    452  CB  TRP A  34       5.539   5.714  18.053  1.00  0.00           C  
ATOM    453  CG  TRP A  34       5.151   5.793  19.530  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       4.364   6.698  20.129  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       5.564   4.891  20.578  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       4.242   6.446  21.480  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       4.994   5.312  21.762  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       6.393   3.756  20.527  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       5.192   4.657  22.984  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       6.579   3.113  21.756  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       6.013   3.525  22.957  1.00  0.00           C  
ATOM    462  H   TRP A  34       5.839   6.104  15.621  1.00  0.00           H  
ATOM    463  HA  TRP A  34       5.342   7.807  17.766  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       6.309   4.951  17.930  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       3.883   7.529  19.614  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       3.662   7.030  22.195  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       6.854   3.403  19.605  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       4.731   5.010  23.906  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       7.214   2.226  21.772  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       6.208   2.967  23.873  1.00  0.00           H  
ATOM    471  N   ALA A  35       8.424   6.606  17.529  1.00  0.00           N  
ATOM    472  CA  ALA A  35       9.806   6.834  17.916  1.00  0.00           C  
ATOM    473  C   ALA A  35      10.252   8.209  17.414  1.00  0.00           C  
ATOM    474  O   ALA A  35      10.985   8.917  18.103  1.00  0.00           O  
ATOM    475  CB  ALA A  35      10.681   5.702  17.372  1.00  0.00           C  
ATOM    476  H   ALA A  35       8.278   5.824  16.923  1.00  0.00           H  
ATOM    477  HA  ALA A  35       9.853   6.820  19.004  1.00  0.00           H  
ATOM    478  HB1 ALA A  35      10.799   5.820  16.294  1.00  0.00           H  
ATOM    479  HB2 ALA A  35      11.659   5.737  17.851  1.00  0.00           H  
ATOM    480  HB3 ALA A  35      10.207   4.743  17.582  1.00  0.00           H  
ATOM    481  N   SER A  36       9.792   8.544  16.218  1.00  0.00           N  
ATOM    482  CA  SER A  36      10.134   9.822  15.616  1.00  0.00           C  
ATOM    483  C   SER A  36       9.506  10.963  16.419  1.00  0.00           C  
ATOM    484  O   SER A  36      10.092  12.038  16.539  1.00  0.00           O  
ATOM    485  CB  SER A  36       9.677   9.884  14.157  1.00  0.00           C  
ATOM    486  OG  SER A  36       9.911  11.165  13.578  1.00  0.00           O  
ATOM    487  H   SER A  36       9.197   7.962  15.664  1.00  0.00           H  
ATOM    488  HA  SER A  36      11.222   9.878  15.658  1.00  0.00           H  
ATOM    489  HB3 SER A  36       8.614   9.649  14.100  1.00  0.00           H  
ATOM    490  HG  SER A  36       9.556  11.882  14.180  1.00  0.00           H  
ATOM    491  N   GLY A  37       8.321  10.691  16.946  1.00  0.00           N  
ATOM    492  CA  GLY A  37       7.607  11.682  17.733  1.00  0.00           C  
ATOM    493  C   GLY A  37       8.358  11.999  19.028  1.00  0.00           C  
ATOM    494  O   GLY A  37       8.677  13.155  19.298  1.00  0.00           O  
ATOM    495  H   GLY A  37       7.852   9.815  16.843  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       7.482  12.594  17.150  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       6.609  11.314  17.968  1.00  0.00           H  
ATOM    498  N   LEU A  38       8.619  10.951  19.795  1.00  0.00           N  
ATOM    499  CA  LEU A  38       9.327  11.102  21.056  1.00  0.00           C  
ATOM    500  C   LEU A  38      10.686  11.755  20.796  1.00  0.00           C  
ATOM    501  O   LEU A  38      11.135  12.591  21.578  1.00  0.00           O  
ATOM    502  CB  LEU A  38       9.418   9.759  21.783  1.00  0.00           C  
ATOM    503  CG  LEU A  38      10.041   8.608  20.991  1.00  0.00           C  
ATOM    504  CD1 LEU A  38      11.568   8.637  21.092  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       9.463   7.263  21.434  1.00  0.00           C  
ATOM    506  H   LEU A  38       8.356  10.013  19.568  1.00  0.00           H  
ATOM    507  HA  LEU A  38       8.736  11.769  21.682  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       8.414   9.464  22.086  1.00  0.00           H  
ATOM    509  HG  LEU A  38       9.786   8.739  19.940  1.00  0.00           H  
ATOM    510 HD11 LEU A  38      11.999   8.165  20.209  1.00  0.00           H  
ATOM    511 HD12 LEU A  38      11.908   9.670  21.155  1.00  0.00           H  
ATOM    512 HD13 LEU A  38      11.883   8.096  21.984  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       8.736   6.920  20.698  1.00  0.00           H  
ATOM    514 HD22 LEU A  38      10.268   6.531  21.517  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       8.975   7.377  22.401  1.00  0.00           H  
ATOM    516  N   ALA A  39      11.302  11.348  19.697  1.00  0.00           N  
ATOM    517  CA  ALA A  39      12.601  11.883  19.325  1.00  0.00           C  
ATOM    518  C   ALA A  39      12.461  13.372  19.001  1.00  0.00           C  
ATOM    519  O   ALA A  39      13.378  14.154  19.247  1.00  0.00           O  
ATOM    520  CB  ALA A  39      13.166  11.082  18.151  1.00  0.00           C  
ATOM    521  H   ALA A  39      10.930  10.667  19.065  1.00  0.00           H  
ATOM    522  HA  ALA A  39      13.265  11.767  20.182  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      13.877  10.344  18.524  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      12.353  10.574  17.633  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      13.672  11.757  17.460  1.00  0.00           H  
ATOM    526  N   GLY A  40      11.305  13.719  18.454  1.00  0.00           N  
ATOM    527  CA  GLY A  40      11.033  15.101  18.094  1.00  0.00           C  
ATOM    528  C   GLY A  40      10.956  15.987  19.339  1.00  0.00           C  
ATOM    529  O   GLY A  40       9.871  16.407  19.739  1.00  0.00           O  
ATOM    530  H   GLY A  40      10.564  13.078  18.258  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      11.815  15.468  17.430  1.00  0.00           H  
ATOM    532  HA3 GLY A  40      10.095  15.158  17.544  1.00  0.00           H  
ATOM    533  N   MET A  41      12.120  16.245  19.916  1.00  0.00           N  
ATOM    534  CA  MET A  41      12.197  17.073  21.107  1.00  0.00           C  
ATOM    535  C   MET A  41      13.649  17.244  21.563  1.00  0.00           C  
ATOM    536  O   MET A  41      14.217  18.327  21.440  1.00  0.00           O  
ATOM    537  CB  MET A  41      11.382  16.430  22.231  1.00  0.00           C  
ATOM    538  CG  MET A  41      12.163  15.293  22.893  1.00  0.00           C  
ATOM    539  SD  MET A  41      12.873  15.854  24.432  1.00  0.00           S  
ATOM    540  CE  MET A  41      12.471  14.468  25.482  1.00  0.00           C  
ATOM    541  H   MET A  41      12.997  15.898  19.584  1.00  0.00           H  
ATOM    542  HA  MET A  41      11.783  18.040  20.819  1.00  0.00           H  
ATOM    543  HB3 MET A  41      10.443  16.047  21.830  1.00  0.00           H  
ATOM    544  HG3 MET A  41      12.950  14.943  22.225  1.00  0.00           H  
ATOM    545  HE1 MET A  41      11.968  14.827  26.380  1.00  0.00           H  
ATOM    546  HE2 MET A  41      11.815  13.784  24.946  1.00  0.00           H  
ATOM    547  HE3 MET A  41      13.387  13.948  25.763  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -19.779  -2.471  13.742  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.056  -1.063  13.510  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.004  -0.491  12.558  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.989   0.045  13.000  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.096  -0.324  14.848  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.133  -3.093  13.041  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -21.037  -0.992  13.039  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -19.632   0.656  14.736  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -21.132  -0.201  15.165  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -19.553  -0.899  15.597  1.00  0.00           H  
ATOM     11  N   ARG A   2     -19.282  -0.624  11.269  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -18.372  -0.128  10.252  1.00  0.00           C  
ATOM     13  C   ARG A   2     -16.988  -0.757  10.424  1.00  0.00           C  
ATOM     14  O   ARG A   2     -16.666  -1.275  11.493  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -18.244   1.395  10.323  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -18.399   2.025   8.938  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -19.800   2.615   8.757  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -20.694   1.616   8.133  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -21.821   1.922   7.476  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -22.198   3.201   7.353  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -22.570   0.948   6.941  1.00  0.00           N  
ATOM     22  H   ARG A   2     -20.110  -1.062  10.919  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -18.823  -0.424   9.305  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -17.274   1.664  10.742  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -18.216   1.273   8.170  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -19.749   3.509   8.134  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -20.442   0.650   8.206  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -21.639   3.928   7.753  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -23.039   3.431   6.863  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -22.290  -0.006   7.033  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -23.412   1.177   6.451  1.00  0.00           H  
ATOM     32  N   SER A   3     -16.207  -0.692   9.356  1.00  0.00           N  
ATOM     33  CA  SER A   3     -14.865  -1.249   9.375  1.00  0.00           C  
ATOM     34  C   SER A   3     -14.179  -1.012   8.028  1.00  0.00           C  
ATOM     35  O   SER A   3     -13.037  -0.558   7.981  1.00  0.00           O  
ATOM     36  CB  SER A   3     -14.895  -2.744   9.700  1.00  0.00           C  
ATOM     37  OG  SER A   3     -13.617  -3.227  10.108  1.00  0.00           O  
ATOM     38  H   SER A   3     -16.476  -0.269   8.491  1.00  0.00           H  
ATOM     39  HA  SER A   3     -14.342  -0.716  10.170  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -15.228  -3.299   8.823  1.00  0.00           H  
ATOM     41  HG  SER A   3     -12.895  -2.655   9.719  1.00  0.00           H  
ATOM     42  N   TYR A   4     -14.907  -1.328   6.967  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -14.383  -1.154   5.623  1.00  0.00           C  
ATOM     44  C   TYR A   4     -12.895  -1.503   5.564  1.00  0.00           C  
ATOM     45  O   TYR A   4     -12.045  -0.614   5.557  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -14.561   0.328   5.289  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -15.999   0.721   4.945  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -16.461   0.586   3.651  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -16.835   1.210   5.929  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -17.813   0.956   3.328  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -18.188   1.580   5.604  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -18.611   1.435   4.321  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -19.890   1.783   4.014  1.00  0.00           O  
ATOM     54  H   TYR A   4     -15.835  -1.695   7.015  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -14.932  -1.823   4.959  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -13.915   0.581   4.448  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -15.801   0.200   2.875  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -16.471   1.316   6.950  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -18.191   0.854   2.310  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -18.859   1.967   6.372  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -20.300   1.091   3.421  1.00  0.00           H  
ATOM     62  N   GLY A   5     -12.624  -2.799   5.525  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -11.254  -3.277   5.467  1.00  0.00           C  
ATOM     64  C   GLY A   5     -10.336  -2.413   6.334  1.00  0.00           C  
ATOM     65  O   GLY A   5      -9.229  -2.068   5.920  1.00  0.00           O  
ATOM     66  H   GLY A   5     -13.322  -3.516   5.531  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -11.211  -4.312   5.805  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -10.903  -3.265   4.435  1.00  0.00           H  
ATOM     69  N   ASN A   6     -10.828  -2.088   7.520  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -10.066  -1.270   8.448  1.00  0.00           C  
ATOM     71  C   ASN A   6      -9.846   0.116   7.839  1.00  0.00           C  
ATOM     72  O   ASN A   6     -10.098   0.324   6.653  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -8.694  -1.887   8.727  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -8.833  -3.306   9.281  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -9.225  -4.233   8.591  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -8.491  -3.425  10.560  1.00  0.00           N  
ATOM     77  H   ASN A   6     -11.729  -2.372   7.849  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -10.665  -1.235   9.359  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -8.150  -1.267   9.439  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -8.177  -2.623  11.069  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -8.548  -4.315  11.014  1.00  0.00           H  
ATOM     82  N   GLY A   7      -9.378   1.028   8.678  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -9.121   2.389   8.236  1.00  0.00           C  
ATOM     84  C   GLY A   7     -10.401   3.048   7.717  1.00  0.00           C  
ATOM     85  O   GLY A   7     -10.582   3.194   6.509  1.00  0.00           O  
ATOM     86  H   GLY A   7      -9.175   0.851   9.641  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -8.717   2.973   9.063  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -8.365   2.384   7.451  1.00  0.00           H  
ATOM     89  N   VAL A   8     -11.255   3.428   8.655  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -12.513   4.068   8.307  1.00  0.00           C  
ATOM     91  C   VAL A   8     -13.165   4.623   9.575  1.00  0.00           C  
ATOM     92  O   VAL A   8     -13.697   5.732   9.570  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -13.410   3.084   7.555  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -14.887   3.353   7.850  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -13.133   3.129   6.052  1.00  0.00           C  
ATOM     96  H   VAL A   8     -11.100   3.305   9.635  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -12.285   4.897   7.638  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -13.176   2.079   7.908  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -15.195   2.774   8.720  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -15.030   4.415   8.050  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -15.488   3.061   6.988  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -14.078   3.192   5.510  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -12.524   4.003   5.820  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -12.602   2.225   5.752  1.00  0.00           H  
ATOM    105  N   TYR A   9     -13.103   3.825  10.632  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -13.682   4.223  11.904  1.00  0.00           C  
ATOM    107  C   TYR A   9     -12.668   4.997  12.749  1.00  0.00           C  
ATOM    108  O   TYR A   9     -12.615   4.832  13.967  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -14.045   2.925  12.627  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -12.890   1.926  12.730  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -12.007   2.000  13.788  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -12.732   0.951  11.766  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -10.920   1.060  13.885  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -11.646   0.012  11.863  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -10.793   0.112  12.918  1.00  0.00           C  
ATOM    116  OH  TYR A   9      -9.766  -0.775  13.009  1.00  0.00           O  
ATOM    117  H   TYR A   9     -12.669   2.925  10.628  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -14.538   4.867  11.698  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -14.876   2.450  12.105  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -12.131   2.770  14.549  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -13.431   0.893  10.931  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -10.215   1.107  14.715  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -11.510  -0.762  11.109  1.00  0.00           H  
ATOM    124  HH  TYR A   9      -9.463  -1.043  12.095  1.00  0.00           H  
ATOM    125  N   CYS A  10     -11.887   5.824  12.070  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -10.877   6.623  12.743  1.00  0.00           C  
ATOM    127  C   CYS A  10     -11.579   7.782  13.457  1.00  0.00           C  
ATOM    128  O   CYS A  10     -11.704   8.872  12.902  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -9.806   7.118  11.769  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -8.105   7.133  12.444  1.00  0.00           S  
ATOM    131  H   CYS A  10     -11.936   5.952  11.079  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -10.386   5.967  13.461  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -10.064   8.127  11.449  1.00  0.00           H  
ATOM    134  N   ASN A  11     -12.017   7.505  14.676  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -12.703   8.509  15.471  1.00  0.00           C  
ATOM    136  C   ASN A  11     -11.826   9.759  15.571  1.00  0.00           C  
ATOM    137  O   ASN A  11     -10.782   9.843  14.926  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -12.967   8.002  16.890  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -14.455   8.094  17.237  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -15.280   7.336  16.754  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -14.749   9.063  18.099  1.00  0.00           N  
ATOM    142  H   ASN A  11     -11.911   6.614  15.119  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -13.640   8.697  14.948  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -12.387   8.588  17.603  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -14.024   9.650  18.458  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -15.697   9.203  18.389  1.00  0.00           H  
ATOM    147  N   ASN A  12     -12.283  10.700  16.383  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -11.554  11.941  16.576  1.00  0.00           C  
ATOM    149  C   ASN A  12     -10.569  11.775  17.735  1.00  0.00           C  
ATOM    150  O   ASN A  12      -9.356  11.785  17.529  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -12.503  13.090  16.924  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -13.578  13.258  15.848  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -13.423  13.998  14.891  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -14.672  12.533  16.059  1.00  0.00           N  
ATOM    155  H   ASN A  12     -13.133  10.624  16.904  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -11.053  12.130  15.626  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -11.937  14.016  17.026  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -14.735  11.945  16.866  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -15.433  12.575  15.410  1.00  0.00           H  
ATOM    160  N   LYS A  13     -11.126  11.625  18.927  1.00  0.00           N  
ATOM    161  CA  LYS A  13     -10.311  11.457  20.118  1.00  0.00           C  
ATOM    162  C   LYS A  13      -9.539  10.140  20.020  1.00  0.00           C  
ATOM    163  O   LYS A  13      -8.397  10.052  20.469  1.00  0.00           O  
ATOM    164  CB  LYS A  13     -11.173  11.572  21.377  1.00  0.00           C  
ATOM    165  CG  LYS A  13     -12.167  10.412  21.470  1.00  0.00           C  
ATOM    166  CD  LYS A  13     -13.545  10.905  21.917  1.00  0.00           C  
ATOM    167  CE  LYS A  13     -13.883  10.391  23.318  1.00  0.00           C  
ATOM    168  NZ  LYS A  13     -15.281  10.724  23.668  1.00  0.00           N  
ATOM    169  H   LYS A  13     -12.113  11.618  19.086  1.00  0.00           H  
ATOM    170  HA  LYS A  13      -9.594  12.277  20.143  1.00  0.00           H  
ATOM    171  HB3 LYS A  13     -11.714  12.518  21.367  1.00  0.00           H  
ATOM    172  HG3 LYS A  13     -11.797   9.666  22.174  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -14.303  10.568  21.209  1.00  0.00           H  
ATOM    174  HE3 LYS A  13     -13.204  10.833  24.046  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13     -15.674   9.984  24.213  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13     -15.300  11.573  24.197  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -15.816  10.842  22.831  1.00  0.00           H  
ATOM    178  N   LYS A  14     -10.193   9.150  19.431  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -9.581   7.842  19.268  1.00  0.00           C  
ATOM    180  C   LYS A  14      -8.835   7.795  17.933  1.00  0.00           C  
ATOM    181  O   LYS A  14      -7.694   8.243  17.840  1.00  0.00           O  
ATOM    182  CB  LYS A  14     -10.628   6.737  19.426  1.00  0.00           C  
ATOM    183  CG  LYS A  14     -11.185   6.710  20.851  1.00  0.00           C  
ATOM    184  CD  LYS A  14     -12.487   5.909  20.916  1.00  0.00           C  
ATOM    185  CE  LYS A  14     -13.680   6.766  20.489  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -14.025   7.738  21.549  1.00  0.00           N  
ATOM    187  H   LYS A  14     -11.122   9.230  19.069  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -8.857   7.717  20.073  1.00  0.00           H  
ATOM    189  HB3 LYS A  14     -10.183   5.772  19.188  1.00  0.00           H  
ATOM    190  HG3 LYS A  14     -11.363   7.729  21.196  1.00  0.00           H  
ATOM    191  HD3 LYS A  14     -12.643   5.542  21.930  1.00  0.00           H  
ATOM    192  HE3 LYS A  14     -14.538   6.127  20.279  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14     -13.742   8.655  21.266  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -15.014   7.728  21.702  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14     -13.554   7.491  22.395  1.00  0.00           H  
ATOM    196  N   CYS A  15      -9.510   7.248  16.933  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -8.925   7.137  15.607  1.00  0.00           C  
ATOM    198  C   CYS A  15      -8.223   5.781  15.505  1.00  0.00           C  
ATOM    199  O   CYS A  15      -8.268   5.133  14.461  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -7.972   8.297  15.310  1.00  0.00           C  
ATOM    201  SG  CYS A  15      -7.912   8.808  13.554  1.00  0.00           S  
ATOM    202  H   CYS A  15     -10.439   6.886  17.017  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -9.749   7.201  14.896  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -6.969   8.014  15.627  1.00  0.00           H  
ATOM    205  N   TRP A  16      -7.591   5.393  16.602  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -6.880   4.127  16.648  1.00  0.00           C  
ATOM    207  C   TRP A  16      -5.694   4.215  15.687  1.00  0.00           C  
ATOM    208  O   TRP A  16      -5.794   3.804  14.532  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -7.818   2.960  16.334  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -8.899   2.728  17.393  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.822   1.975  18.499  1.00  0.00           C  
ATOM    212  CD2 TRP A  16     -10.230   3.286  17.401  1.00  0.00           C  
ATOM    213  NE1 TRP A  16     -10.001   2.007  19.215  1.00  0.00           N  
ATOM    214  CE2 TRP A  16     -10.884   2.829  18.526  1.00  0.00           C  
ATOM    215  CE3 TRP A  16     -10.860   4.148  16.485  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -12.202   3.181  18.842  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16     -12.177   4.489  16.815  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -12.850   4.039  17.944  1.00  0.00           C  
ATOM    219  H   TRP A  16      -7.559   5.926  17.448  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -6.524   3.981  17.668  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -7.227   2.050  16.228  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -7.939   1.409  18.796  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -10.202   1.484  20.150  1.00  0.00           H  
ATOM    224  HE3 TRP A  16     -10.365   4.521  15.589  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -12.697   2.807  19.738  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16     -12.713   5.155  16.139  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -13.877   4.352  18.131  1.00  0.00           H  
ATOM    228  N   VAL A  17      -4.597   4.754  16.199  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -3.392   4.902  15.400  1.00  0.00           C  
ATOM    230  C   VAL A  17      -2.976   3.533  14.857  1.00  0.00           C  
ATOM    231  O   VAL A  17      -2.613   3.410  13.687  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -2.295   5.575  16.227  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -1.997   4.776  17.497  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -1.027   5.776  15.396  1.00  0.00           C  
ATOM    235  H   VAL A  17      -4.523   5.086  17.139  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -3.632   5.554  14.561  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -2.658   6.558  16.527  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -2.896   4.246  17.812  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -1.203   4.058  17.297  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -1.681   5.456  18.288  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -1.150   6.647  14.752  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -0.177   5.931  16.060  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -0.851   4.893  14.781  1.00  0.00           H  
ATOM    244  N   ASN A  18      -3.042   2.540  15.730  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -2.676   1.185  15.352  1.00  0.00           C  
ATOM    246  C   ASN A  18      -3.506   0.190  16.167  1.00  0.00           C  
ATOM    247  O   ASN A  18      -3.218  -0.050  17.338  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -1.198   0.913  15.639  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -0.802   1.436  17.021  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -1.633   1.810  17.833  1.00  0.00           O  
ATOM    251  ND2 ASN A  18       0.509   1.442  17.242  1.00  0.00           N  
ATOM    252  H   ASN A  18      -3.338   2.648  16.679  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -2.879   1.121  14.284  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -0.582   1.390  14.876  1.00  0.00           H  
ATOM    255 HD21 ASN A  18       1.137   1.121  16.533  1.00  0.00           H  
ATOM    256 HD22 ASN A  18       0.868   1.767  18.118  1.00  0.00           H  
ATOM    257  N   ARG A  19      -4.519  -0.359  15.514  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -5.392  -1.322  16.163  1.00  0.00           C  
ATOM    259  C   ARG A  19      -4.572  -2.474  16.747  1.00  0.00           C  
ATOM    260  O   ARG A  19      -4.644  -2.747  17.945  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -6.421  -1.884  15.180  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -7.686  -1.025  15.157  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -7.417   0.331  14.502  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -7.318   0.173  13.034  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -7.315   1.195  12.167  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -7.406   2.454  12.615  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -7.222   0.957  10.851  1.00  0.00           N  
ATOM    268  H   ARG A  19      -4.746  -0.159  14.561  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -5.892  -0.758  16.951  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -6.676  -2.907  15.459  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -8.046  -0.876  16.175  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -6.492   0.756  14.893  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -7.249  -0.754  12.666  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -7.476   2.631  13.597  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -7.405   3.217  11.968  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -7.154   0.017  10.517  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -7.220   1.719  10.205  1.00  0.00           H  
ATOM    278  N   GLY A  20      -3.813  -3.119  15.875  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -2.980  -4.236  16.288  1.00  0.00           C  
ATOM    280  C   GLY A  20      -2.139  -4.755  15.121  1.00  0.00           C  
ATOM    281  O   GLY A  20      -0.919  -4.868  15.231  1.00  0.00           O  
ATOM    282  H   GLY A  20      -3.761  -2.892  14.902  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -2.326  -3.924  17.102  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -3.607  -5.038  16.675  1.00  0.00           H  
ATOM    285  N   GLU A  21      -2.825  -5.059  14.028  1.00  0.00           N  
ATOM    286  CA  GLU A  21      -2.157  -5.564  12.841  1.00  0.00           C  
ATOM    287  C   GLU A  21      -0.976  -4.663  12.473  1.00  0.00           C  
ATOM    288  O   GLU A  21       0.131  -5.148  12.241  1.00  0.00           O  
ATOM    289  CB  GLU A  21      -3.135  -5.690  11.672  1.00  0.00           C  
ATOM    290  CG  GLU A  21      -2.866  -6.962  10.866  1.00  0.00           C  
ATOM    291  CD  GLU A  21      -3.876  -7.112   9.727  1.00  0.00           C  
ATOM    292  OE1 GLU A  21      -4.290  -6.108   9.128  1.00  0.00           O  
ATOM    293  OE2 GLU A  21      -4.230  -8.326   9.469  1.00  0.00           O  
ATOM    294  H   GLU A  21      -3.817  -4.964  13.947  1.00  0.00           H  
ATOM    295  HA  GLU A  21      -1.795  -6.556  13.112  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -3.047  -4.818  11.024  1.00  0.00           H  
ATOM    297  HG3 GLU A  21      -2.920  -7.830  11.522  1.00  0.00           H  
ATOM    298  HE2 GLU A  21      -5.227  -8.387   9.413  1.00  0.00           H  
ATOM    299  N   ALA A  22      -1.251  -3.368  12.432  1.00  0.00           N  
ATOM    300  CA  ALA A  22      -0.225  -2.395  12.097  1.00  0.00           C  
ATOM    301  C   ALA A  22       0.953  -2.549  13.060  1.00  0.00           C  
ATOM    302  O   ALA A  22       2.107  -2.574  12.635  1.00  0.00           O  
ATOM    303  CB  ALA A  22      -0.826  -0.988  12.130  1.00  0.00           C  
ATOM    304  H   ALA A  22      -2.154  -2.982  12.623  1.00  0.00           H  
ATOM    305  HA  ALA A  22       0.115  -2.608  11.082  1.00  0.00           H  
ATOM    306  HB1 ALA A  22      -1.776  -0.985  11.595  1.00  0.00           H  
ATOM    307  HB2 ALA A  22      -0.991  -0.688  13.165  1.00  0.00           H  
ATOM    308  HB3 ALA A  22      -0.138  -0.288  11.654  1.00  0.00           H  
ATOM    309  N   THR A  23       0.621  -2.648  14.339  1.00  0.00           N  
ATOM    310  CA  THR A  23       1.637  -2.800  15.366  1.00  0.00           C  
ATOM    311  C   THR A  23       2.521  -4.013  15.068  1.00  0.00           C  
ATOM    312  O   THR A  23       3.715  -3.867  14.809  1.00  0.00           O  
ATOM    313  CB  THR A  23       0.932  -2.881  16.721  1.00  0.00           C  
ATOM    314  OG1 THR A  23       0.976  -1.545  17.215  1.00  0.00           O  
ATOM    315  CG2 THR A  23       1.730  -3.686  17.750  1.00  0.00           C  
ATOM    316  H   THR A  23      -0.320  -2.628  14.676  1.00  0.00           H  
ATOM    317  HA  THR A  23       2.282  -1.922  15.343  1.00  0.00           H  
ATOM    318  HB  THR A  23      -0.076  -3.281  16.611  1.00  0.00           H  
ATOM    319  HG1 THR A  23       0.562  -1.504  18.124  1.00  0.00           H  
ATOM    320 HG21 THR A  23       2.689  -3.198  17.927  1.00  0.00           H  
ATOM    321 HG22 THR A  23       1.170  -3.738  18.683  1.00  0.00           H  
ATOM    322 HG23 THR A  23       1.899  -4.693  17.370  1.00  0.00           H  
ATOM    323  N   GLN A  24       1.900  -5.183  15.112  1.00  0.00           N  
ATOM    324  CA  GLN A  24       2.615  -6.420  14.850  1.00  0.00           C  
ATOM    325  C   GLN A  24       3.297  -6.358  13.482  1.00  0.00           C  
ATOM    326  O   GLN A  24       4.370  -6.931  13.293  1.00  0.00           O  
ATOM    327  CB  GLN A  24       1.677  -7.625  14.941  1.00  0.00           C  
ATOM    328  CG  GLN A  24       0.510  -7.487  13.962  1.00  0.00           C  
ATOM    329  CD  GLN A  24      -0.164  -8.839  13.718  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       0.445  -9.791  13.259  1.00  0.00           O  
ATOM    331  NE2 GLN A  24      -1.452  -8.868  14.049  1.00  0.00           N  
ATOM    332  H   GLN A  24       0.929  -5.292  15.322  1.00  0.00           H  
ATOM    333  HA  GLN A  24       3.367  -6.492  15.635  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       1.294  -7.716  15.958  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       0.870  -7.081  13.017  1.00  0.00           H  
ATOM    336 HE21 GLN A  24      -1.892  -8.051  14.420  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      -1.980  -9.709  13.926  1.00  0.00           H  
ATOM    338  N   SER A  25       2.648  -5.660  12.563  1.00  0.00           N  
ATOM    339  CA  SER A  25       3.179  -5.517  11.218  1.00  0.00           C  
ATOM    340  C   SER A  25       4.630  -5.037  11.276  1.00  0.00           C  
ATOM    341  O   SER A  25       5.049  -4.436  12.265  1.00  0.00           O  
ATOM    342  CB  SER A  25       2.333  -4.546  10.392  1.00  0.00           C  
ATOM    343  OG  SER A  25       1.632  -5.208   9.342  1.00  0.00           O  
ATOM    344  H   SER A  25       1.776  -5.197  12.725  1.00  0.00           H  
ATOM    345  HA  SER A  25       3.123  -6.512  10.778  1.00  0.00           H  
ATOM    346  HB3 SER A  25       2.975  -3.774   9.968  1.00  0.00           H  
ATOM    347  HG  SER A  25       1.439  -6.154   9.603  1.00  0.00           H  
ATOM    348  N   ILE A  26       5.357  -5.320  10.205  1.00  0.00           N  
ATOM    349  CA  ILE A  26       6.753  -4.925  10.123  1.00  0.00           C  
ATOM    350  C   ILE A  26       6.845  -3.398  10.077  1.00  0.00           C  
ATOM    351  O   ILE A  26       7.644  -2.799  10.795  1.00  0.00           O  
ATOM    352  CB  ILE A  26       7.438  -5.618   8.943  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       7.410  -7.139   9.108  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       8.860  -5.088   8.746  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       7.561  -7.840   7.757  1.00  0.00           C  
ATOM    356  H   ILE A  26       5.009  -5.809   9.407  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.246  -5.274  11.031  1.00  0.00           H  
ATOM    358  HB  ILE A  26       6.879  -5.382   8.038  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       6.471  -7.440   9.575  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       8.828  -4.012   8.581  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       9.454  -5.303   9.634  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       9.312  -5.575   7.881  1.00  0.00           H  
ATOM    363 HD11 ILE A  26       6.828  -7.442   7.056  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       8.565  -7.667   7.369  1.00  0.00           H  
ATOM    365 HD13 ILE A  26       7.400  -8.911   7.884  1.00  0.00           H  
ATOM    366  N   ILE A  27       6.015  -2.813   9.226  1.00  0.00           N  
ATOM    367  CA  ILE A  27       5.993  -1.368   9.077  1.00  0.00           C  
ATOM    368  C   ILE A  27       5.797  -0.721  10.450  1.00  0.00           C  
ATOM    369  O   ILE A  27       6.296   0.375  10.700  1.00  0.00           O  
ATOM    370  CB  ILE A  27       4.941  -0.952   8.047  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       3.551  -0.878   8.681  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       4.968  -1.880   6.831  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.392   0.401   9.506  1.00  0.00           C  
ATOM    374  H   ILE A  27       5.368  -3.308   8.646  1.00  0.00           H  
ATOM    375  HA  ILE A  27       6.964  -1.064   8.687  1.00  0.00           H  
ATOM    376  HB  ILE A  27       5.188   0.050   7.693  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       3.391  -1.748   9.318  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       4.048  -2.465   6.799  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       5.051  -1.286   5.921  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       5.823  -2.552   6.906  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       4.338   0.943   9.523  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       2.621   1.029   9.058  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       3.103   0.142  10.524  1.00  0.00           H  
ATOM    384  N   GLY A  28       5.071  -1.427  11.303  1.00  0.00           N  
ATOM    385  CA  GLY A  28       4.804  -0.935  12.645  1.00  0.00           C  
ATOM    386  C   GLY A  28       6.071  -0.361  13.280  1.00  0.00           C  
ATOM    387  O   GLY A  28       6.007   0.609  14.036  1.00  0.00           O  
ATOM    388  H   GLY A  28       4.669  -2.319  11.092  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       4.031  -0.168  12.607  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       4.419  -1.746  13.263  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.195  -0.982  12.951  1.00  0.00           N  
ATOM    392  CA  GLY A  29       8.475  -0.543  13.480  1.00  0.00           C  
ATOM    393  C   GLY A  29       8.930   0.754  12.809  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.405   1.670  13.479  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.239  -1.769  12.336  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       8.395  -0.391  14.556  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.223  -1.320  13.322  1.00  0.00           H  
ATOM    398  N   MET A  30       8.770   0.791  11.494  1.00  0.00           N  
ATOM    399  CA  MET A  30       9.158   1.961  10.726  1.00  0.00           C  
ATOM    400  C   MET A  30       8.306   3.174  11.104  1.00  0.00           C  
ATOM    401  O   MET A  30       8.837   4.243  11.399  1.00  0.00           O  
ATOM    402  CB  MET A  30       8.996   1.669   9.233  1.00  0.00           C  
ATOM    403  CG  MET A  30      10.268   1.044   8.655  1.00  0.00           C  
ATOM    404  SD  MET A  30      10.619   1.748   7.052  1.00  0.00           S  
ATOM    405  CE  MET A  30      11.971   0.699   6.543  1.00  0.00           C  
ATOM    406  H   MET A  30       8.383   0.042  10.957  1.00  0.00           H  
ATOM    407  HA  MET A  30      10.201   2.148  10.983  1.00  0.00           H  
ATOM    408  HB3 MET A  30       8.765   2.592   8.701  1.00  0.00           H  
ATOM    409  HG3 MET A  30      10.146  -0.036   8.568  1.00  0.00           H  
ATOM    410  HE1 MET A  30      11.812   0.376   5.515  1.00  0.00           H  
ATOM    411  HE2 MET A  30      12.907   1.256   6.609  1.00  0.00           H  
ATOM    412  HE3 MET A  30      12.021  -0.172   7.196  1.00  0.00           H  
ATOM    413  N   ILE A  31       6.997   2.967  11.083  1.00  0.00           N  
ATOM    414  CA  ILE A  31       6.066   4.030  11.420  1.00  0.00           C  
ATOM    415  C   ILE A  31       6.418   4.592  12.799  1.00  0.00           C  
ATOM    416  O   ILE A  31       6.618   5.796  12.950  1.00  0.00           O  
ATOM    417  CB  ILE A  31       4.622   3.534  11.308  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       3.632   4.653  11.636  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       4.400   2.296  12.179  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       2.190   4.143  11.574  1.00  0.00           C  
ATOM    421  H   ILE A  31       6.573   2.094  10.841  1.00  0.00           H  
ATOM    422  HA  ILE A  31       6.192   4.822  10.682  1.00  0.00           H  
ATOM    423  HB  ILE A  31       4.443   3.237  10.274  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       3.761   5.475  10.933  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       3.647   1.657  11.717  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       5.335   1.745  12.275  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       4.056   2.604  13.167  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       1.917   3.951  10.536  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       2.106   3.220  12.148  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       1.521   4.894  11.993  1.00  0.00           H  
ATOM    431  N   SER A  32       6.482   3.693  13.770  1.00  0.00           N  
ATOM    432  CA  SER A  32       6.806   4.084  15.131  1.00  0.00           C  
ATOM    433  C   SER A  32       7.953   5.096  15.126  1.00  0.00           C  
ATOM    434  O   SER A  32       7.977   6.017  15.942  1.00  0.00           O  
ATOM    435  CB  SER A  32       7.176   2.866  15.980  1.00  0.00           C  
ATOM    436  OG  SER A  32       7.014   3.118  17.374  1.00  0.00           O  
ATOM    437  H   SER A  32       6.318   2.715  13.639  1.00  0.00           H  
ATOM    438  HA  SER A  32       5.897   4.538  15.525  1.00  0.00           H  
ATOM    439  HB3 SER A  32       8.211   2.586  15.781  1.00  0.00           H  
ATOM    440  HG  SER A  32       6.169   2.693  17.702  1.00  0.00           H  
ATOM    441  N   GLY A  33       8.876   4.892  14.199  1.00  0.00           N  
ATOM    442  CA  GLY A  33      10.023   5.775  14.076  1.00  0.00           C  
ATOM    443  C   GLY A  33       9.612   7.133  13.503  1.00  0.00           C  
ATOM    444  O   GLY A  33      10.097   8.171  13.946  1.00  0.00           O  
ATOM    445  H   GLY A  33       8.849   4.141  13.539  1.00  0.00           H  
ATOM    446  HA2 GLY A  33      10.485   5.914  15.053  1.00  0.00           H  
ATOM    447  HA3 GLY A  33      10.772   5.316  13.432  1.00  0.00           H  
ATOM    448  N   TRP A  34       8.720   7.079  12.523  1.00  0.00           N  
ATOM    449  CA  TRP A  34       8.238   8.292  11.884  1.00  0.00           C  
ATOM    450  C   TRP A  34       7.604   9.174  12.962  1.00  0.00           C  
ATOM    451  O   TRP A  34       8.003  10.322  13.142  1.00  0.00           O  
ATOM    452  CB  TRP A  34       7.278   7.963  10.740  1.00  0.00           C  
ATOM    453  CG  TRP A  34       6.985   9.146   9.814  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       7.861   9.983   9.242  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       5.685   9.591   9.373  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       7.224  10.932   8.469  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       5.859  10.686   8.550  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       4.404   9.085   9.658  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       4.795  11.368   7.947  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       3.352   9.778   9.048  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       3.511  10.881   8.218  1.00  0.00           C  
ATOM    462  H   TRP A  34       8.330   6.230  12.168  1.00  0.00           H  
ATOM    463  HA  TRP A  34       9.095   8.800  11.443  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       6.339   7.602  11.159  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       8.942   9.923   9.373  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       7.704  11.728   7.899  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       4.241   8.222  10.304  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       4.959  12.230   7.301  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       2.337   9.427   9.236  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       2.639  11.366   7.780  1.00  0.00           H  
ATOM    471  N   ALA A  35       6.625   8.603  13.649  1.00  0.00           N  
ATOM    472  CA  ALA A  35       5.932   9.323  14.703  1.00  0.00           C  
ATOM    473  C   ALA A  35       6.941   9.750  15.771  1.00  0.00           C  
ATOM    474  O   ALA A  35       6.835  10.842  16.329  1.00  0.00           O  
ATOM    475  CB  ALA A  35       4.816   8.445  15.273  1.00  0.00           C  
ATOM    476  H   ALA A  35       6.306   7.667  13.495  1.00  0.00           H  
ATOM    477  HA  ALA A  35       5.486  10.213  14.259  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       4.149   9.054  15.882  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       4.253   7.996  14.454  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       5.251   7.658  15.888  1.00  0.00           H  
ATOM    481  N   SER A  36       7.896   8.867  16.025  1.00  0.00           N  
ATOM    482  CA  SER A  36       8.922   9.139  17.017  1.00  0.00           C  
ATOM    483  C   SER A  36       9.701  10.399  16.631  1.00  0.00           C  
ATOM    484  O   SER A  36      10.098  11.176  17.498  1.00  0.00           O  
ATOM    485  CB  SER A  36       9.875   7.951  17.164  1.00  0.00           C  
ATOM    486  OG  SER A  36       9.656   7.240  18.379  1.00  0.00           O  
ATOM    487  H   SER A  36       7.974   7.982  15.567  1.00  0.00           H  
ATOM    488  HA  SER A  36       8.386   9.293  17.952  1.00  0.00           H  
ATOM    489  HB3 SER A  36      10.904   8.305  17.130  1.00  0.00           H  
ATOM    490  HG  SER A  36      10.139   6.364  18.354  1.00  0.00           H  
ATOM    491  N   GLY A  37       9.895  10.561  15.330  1.00  0.00           N  
ATOM    492  CA  GLY A  37      10.620  11.713  14.820  1.00  0.00           C  
ATOM    493  C   GLY A  37       9.782  12.988  14.947  1.00  0.00           C  
ATOM    494  O   GLY A  37      10.267  14.007  15.434  1.00  0.00           O  
ATOM    495  H   GLY A  37       9.569   9.924  14.632  1.00  0.00           H  
ATOM    496  HA2 GLY A  37      11.554  11.832  15.368  1.00  0.00           H  
ATOM    497  HA3 GLY A  37      10.882  11.548  13.775  1.00  0.00           H  
ATOM    498  N   LEU A  38       8.539  12.887  14.499  1.00  0.00           N  
ATOM    499  CA  LEU A  38       7.630  14.019  14.557  1.00  0.00           C  
ATOM    500  C   LEU A  38       7.488  14.481  16.008  1.00  0.00           C  
ATOM    501  O   LEU A  38       7.645  15.665  16.304  1.00  0.00           O  
ATOM    502  CB  LEU A  38       6.298  13.670  13.890  1.00  0.00           C  
ATOM    503  CG  LEU A  38       6.387  13.081  12.480  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       5.263  12.072  12.236  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       6.403  14.188  11.424  1.00  0.00           C  
ATOM    506  H   LEU A  38       8.153  12.054  14.104  1.00  0.00           H  
ATOM    507  HA  LEU A  38       8.078  14.828  13.979  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       5.688  14.573  13.847  1.00  0.00           H  
ATOM    509  HG  LEU A  38       7.330  12.541  12.395  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       4.947  12.127  11.194  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       5.624  11.067  12.454  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       4.418  12.304  12.884  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       7.420  14.321  11.054  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       5.750  13.912  10.598  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       6.054  15.120  11.869  1.00  0.00           H  
ATOM    516  N   ALA A  39       7.194  13.523  16.875  1.00  0.00           N  
ATOM    517  CA  ALA A  39       7.030  13.816  18.289  1.00  0.00           C  
ATOM    518  C   ALA A  39       8.350  14.348  18.851  1.00  0.00           C  
ATOM    519  O   ALA A  39       8.357  15.097  19.826  1.00  0.00           O  
ATOM    520  CB  ALA A  39       6.548  12.562  19.018  1.00  0.00           C  
ATOM    521  H   ALA A  39       7.069  12.562  16.626  1.00  0.00           H  
ATOM    522  HA  ALA A  39       6.268  14.591  18.380  1.00  0.00           H  
ATOM    523  HB1 ALA A  39       6.493  11.731  18.315  1.00  0.00           H  
ATOM    524  HB2 ALA A  39       7.247  12.316  19.818  1.00  0.00           H  
ATOM    525  HB3 ALA A  39       5.561  12.745  19.442  1.00  0.00           H  
ATOM    526  N   GLY A  40       9.437  13.938  18.212  1.00  0.00           N  
ATOM    527  CA  GLY A  40      10.759  14.363  18.637  1.00  0.00           C  
ATOM    528  C   GLY A  40      11.018  15.820  18.250  1.00  0.00           C  
ATOM    529  O   GLY A  40      11.884  16.103  17.424  1.00  0.00           O  
ATOM    530  H   GLY A  40       9.422  13.329  17.420  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      10.853  14.248  19.717  1.00  0.00           H  
ATOM    532  HA3 GLY A  40      11.514  13.723  18.182  1.00  0.00           H  
ATOM    533  N   MET A  41      10.251  16.708  18.867  1.00  0.00           N  
ATOM    534  CA  MET A  41      10.385  18.129  18.597  1.00  0.00           C  
ATOM    535  C   MET A  41      11.817  18.603  18.856  1.00  0.00           C  
ATOM    536  O   MET A  41      12.313  19.498  18.173  1.00  0.00           O  
ATOM    537  CB  MET A  41       9.419  18.912  19.488  1.00  0.00           C  
ATOM    538  CG  MET A  41       8.133  19.256  18.733  1.00  0.00           C  
ATOM    539  SD  MET A  41       7.046  20.209  19.780  1.00  0.00           S  
ATOM    540  CE  MET A  41       6.639  21.545  18.669  1.00  0.00           C  
ATOM    541  H   MET A  41       9.549  16.470  19.538  1.00  0.00           H  
ATOM    542  HA  MET A  41      10.141  18.252  17.542  1.00  0.00           H  
ATOM    543  HB3 MET A  41       9.899  19.828  19.833  1.00  0.00           H  
ATOM    544  HG3 MET A  41       7.634  18.341  18.413  1.00  0.00           H  
ATOM    545  HE1 MET A  41       6.648  22.488  19.215  1.00  0.00           H  
ATOM    546  HE2 MET A  41       7.374  21.586  17.864  1.00  0.00           H  
ATOM    547  HE3 MET A  41       5.647  21.379  18.248  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -20.568   8.190  15.008  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.853   7.435  16.024  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.630   6.157  16.345  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.760   6.217  16.828  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.643   8.314  17.259  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.180   8.131  14.089  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -18.879   7.166  15.616  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -19.377   9.324  16.946  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -20.563   8.346  17.843  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -18.840   7.899  17.868  1.00  0.00           H  
ATOM     11  N   ARG A   2     -19.993   5.029  16.064  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -20.609   3.738  16.317  1.00  0.00           C  
ATOM     13  C   ARG A   2     -19.777   2.939  17.321  1.00  0.00           C  
ATOM     14  O   ARG A   2     -18.600   3.230  17.527  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -20.747   2.932  15.024  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -22.012   3.332  14.260  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -22.010   2.742  12.848  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -23.127   3.308  12.061  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -23.177   3.314  10.723  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -22.172   2.783  10.013  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -24.232   3.849  10.093  1.00  0.00           N  
ATOM     22  H   ARG A   2     -19.073   4.989  15.672  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -21.594   3.974  16.722  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -20.781   1.868  15.257  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -22.079   4.418  14.204  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -22.102   1.657  12.899  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -23.895   3.712  12.560  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -21.384   2.383  10.483  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -22.208   2.787   9.013  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -24.982   4.245  10.622  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -24.269   3.854   9.094  1.00  0.00           H  
ATOM     32  N   SER A   3     -20.422   1.949  17.920  1.00  0.00           N  
ATOM     33  CA  SER A   3     -19.755   1.106  18.898  1.00  0.00           C  
ATOM     34  C   SER A   3     -20.000  -0.368  18.572  1.00  0.00           C  
ATOM     35  O   SER A   3     -19.608  -1.250  19.335  1.00  0.00           O  
ATOM     36  CB  SER A   3     -20.236   1.423  20.317  1.00  0.00           C  
ATOM     37  OG  SER A   3     -21.609   1.091  20.502  1.00  0.00           O  
ATOM     38  H   SER A   3     -21.379   1.719  17.747  1.00  0.00           H  
ATOM     39  HA  SER A   3     -18.696   1.346  18.813  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -20.088   2.483  20.522  1.00  0.00           H  
ATOM     41  HG  SER A   3     -22.035   0.893  19.618  1.00  0.00           H  
ATOM     42  N   TYR A   4     -20.646  -0.591  17.437  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -20.947  -1.943  17.001  1.00  0.00           C  
ATOM     44  C   TYR A   4     -19.804  -2.900  17.348  1.00  0.00           C  
ATOM     45  O   TYR A   4     -19.982  -3.823  18.142  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -21.092  -1.873  15.478  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -22.532  -1.682  14.999  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -23.382  -2.766  14.916  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -22.981  -0.425  14.649  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -24.737  -2.587  14.464  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -24.337  -0.244  14.198  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -25.148  -1.334  14.127  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -26.428  -1.164  13.701  1.00  0.00           O  
ATOM     54  H   TYR A   4     -20.962   0.132  16.822  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -21.852  -2.269  17.514  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -20.694  -2.789  15.043  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -23.027  -3.759  15.192  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -22.311   0.432  14.715  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -25.418  -3.434  14.394  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -24.705   0.743  13.918  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -26.919  -0.557  14.326  1.00  0.00           H  
ATOM     62  N   GLY A   5     -18.657  -2.646  16.737  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -17.485  -3.472  16.972  1.00  0.00           C  
ATOM     64  C   GLY A   5     -16.212  -2.623  17.006  1.00  0.00           C  
ATOM     65  O   GLY A   5     -16.237  -1.447  16.644  1.00  0.00           O  
ATOM     66  H   GLY A   5     -18.520  -1.892  16.093  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -17.595  -4.005  17.916  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -17.403  -4.225  16.188  1.00  0.00           H  
ATOM     69  N   ASN A   6     -15.131  -3.251  17.443  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -13.852  -2.568  17.527  1.00  0.00           C  
ATOM     71  C   ASN A   6     -13.429  -2.111  16.130  1.00  0.00           C  
ATOM     72  O   ASN A   6     -12.650  -2.788  15.461  1.00  0.00           O  
ATOM     73  CB  ASN A   6     -12.765  -3.498  18.070  1.00  0.00           C  
ATOM     74  CG  ASN A   6     -11.428  -2.766  18.195  1.00  0.00           C  
ATOM     75  OD1 ASN A   6     -11.052  -2.281  19.249  1.00  0.00           O  
ATOM     76  ND2 ASN A   6     -10.732  -2.714  17.062  1.00  0.00           N  
ATOM     77  H   ASN A   6     -15.119  -4.207  17.735  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -14.018  -1.732  18.208  1.00  0.00           H  
ATOM     79  HB3 ASN A   6     -12.653  -4.357  17.407  1.00  0.00           H  
ATOM     80 HD21 ASN A   6     -11.097  -3.133  16.232  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -9.843  -2.255  17.043  1.00  0.00           H  
ATOM     82  N   GLY A   7     -13.960  -0.964  15.732  1.00  0.00           N  
ATOM     83  CA  GLY A   7     -13.647  -0.409  14.426  1.00  0.00           C  
ATOM     84  C   GLY A   7     -14.830  -0.561  13.467  1.00  0.00           C  
ATOM     85  O   GLY A   7     -15.005  -1.614  12.854  1.00  0.00           O  
ATOM     86  H   GLY A   7     -14.592  -0.419  16.282  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -13.391   0.646  14.528  1.00  0.00           H  
ATOM     88  HA3 GLY A   7     -12.773  -0.911  14.013  1.00  0.00           H  
ATOM     89  N   VAL A   8     -15.611   0.504  13.367  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -16.771   0.501  12.494  1.00  0.00           C  
ATOM     91  C   VAL A   8     -16.915   1.877  11.840  1.00  0.00           C  
ATOM     92  O   VAL A   8     -16.506   2.070  10.695  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -18.016   0.079  13.278  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -17.926   0.536  14.735  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -19.289   0.609  12.614  1.00  0.00           C  
ATOM     96  H   VAL A   8     -15.462   1.356  13.869  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -16.596  -0.242  11.715  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -18.063  -1.010  13.270  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -18.898   0.908  15.060  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -17.631  -0.305  15.363  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -17.186   1.331  14.822  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -19.486   1.622  12.966  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -19.157   0.620  11.532  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -20.129  -0.035  12.872  1.00  0.00           H  
ATOM    105  N   TYR A   9     -17.499   2.797  12.593  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -17.702   4.149  12.101  1.00  0.00           C  
ATOM    107  C   TYR A   9     -16.518   4.604  11.244  1.00  0.00           C  
ATOM    108  O   TYR A   9     -16.703   5.270  10.227  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -17.790   5.041  13.341  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -16.801   4.668  14.447  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -17.158   3.746  15.410  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -15.552   5.255  14.483  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -16.227   3.396  16.451  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -14.621   4.904  15.524  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -15.004   3.992  16.457  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -14.125   3.661  17.440  1.00  0.00           O  
ATOM    117  H   TYR A   9     -17.829   2.632  13.522  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -18.605   4.153  11.491  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -18.802   4.990  13.741  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -18.144   3.283  15.382  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -15.270   5.983  13.723  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -16.496   2.668  17.218  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -13.632   5.359  15.563  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -14.454   2.857  17.936  1.00  0.00           H  
ATOM    125  N   CYS A  10     -15.328   4.226  11.687  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -14.115   4.587  10.974  1.00  0.00           C  
ATOM    127  C   CYS A  10     -14.213   4.035   9.550  1.00  0.00           C  
ATOM    128  O   CYS A  10     -15.270   3.563   9.134  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -12.863   4.083  11.695  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -11.992   5.346  12.693  1.00  0.00           S  
ATOM    131  H   CYS A  10     -15.186   3.684  12.515  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -14.069   5.675  10.965  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -12.169   3.684  10.955  1.00  0.00           H  
ATOM    134  N   ASN A  11     -13.096   4.113   8.841  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -13.043   3.627   7.472  1.00  0.00           C  
ATOM    136  C   ASN A  11     -12.757   2.124   7.480  1.00  0.00           C  
ATOM    137  O   ASN A  11     -13.680   1.313   7.420  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -11.926   4.317   6.686  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -12.497   5.360   5.724  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -12.274   6.552   5.855  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -13.244   4.846   4.750  1.00  0.00           N  
ATOM    142  H   ASN A  11     -12.240   4.497   9.186  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -14.018   3.865   7.046  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -11.357   3.574   6.127  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -13.387   3.858   4.699  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -13.662   5.449   4.070  1.00  0.00           H  
ATOM    147  N   ASN A  12     -11.475   1.798   7.553  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -11.056   0.407   7.569  1.00  0.00           C  
ATOM    149  C   ASN A  12      -9.546   0.331   7.338  1.00  0.00           C  
ATOM    150  O   ASN A  12      -8.853  -0.449   7.990  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -11.745  -0.388   6.457  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -11.832   0.432   5.169  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -12.826   1.081   4.882  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -10.742   0.368   4.412  1.00  0.00           N  
ATOM    155  H   ASN A  12     -10.731   2.464   7.600  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -11.348   0.032   8.549  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -12.746  -0.675   6.779  1.00  0.00           H  
ATOM    158 HD21 ASN A  12      -9.960  -0.183   4.706  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -10.702   0.872   3.548  1.00  0.00           H  
ATOM    160  N   LYS A  13      -9.080   1.151   6.408  1.00  0.00           N  
ATOM    161  CA  LYS A  13      -7.663   1.187   6.083  1.00  0.00           C  
ATOM    162  C   LYS A  13      -7.004   2.354   6.819  1.00  0.00           C  
ATOM    163  O   LYS A  13      -5.879   2.233   7.300  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -7.463   1.225   4.566  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -8.203   2.410   3.944  1.00  0.00           C  
ATOM    166  CD  LYS A  13      -7.552   2.834   2.627  1.00  0.00           C  
ATOM    167  CE  LYS A  13      -8.608   3.096   1.551  1.00  0.00           C  
ATOM    168  NZ  LYS A  13      -8.145   4.144   0.615  1.00  0.00           N  
ATOM    169  H   LYS A  13      -9.650   1.782   5.881  1.00  0.00           H  
ATOM    170  HA  LYS A  13      -7.223   0.258   6.442  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.822   0.295   4.124  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -8.204   3.249   4.640  1.00  0.00           H  
ATOM    173  HD3 LYS A  13      -6.867   2.056   2.288  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -9.543   3.403   2.018  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -8.854   4.315  -0.070  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -7.961   4.986   1.122  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -7.309   3.839   0.158  1.00  0.00           H  
ATOM    178  N   LYS A  14      -7.733   3.458   6.884  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -7.234   4.647   7.554  1.00  0.00           C  
ATOM    180  C   LYS A  14      -8.114   4.950   8.768  1.00  0.00           C  
ATOM    181  O   LYS A  14      -8.759   4.055   9.311  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -7.123   5.811   6.568  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.457   5.365   5.265  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -7.156   5.984   4.052  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -8.625   5.565   3.994  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -9.489   6.741   3.744  1.00  0.00           N  
ATOM    187  H   LYS A  14      -8.648   3.549   6.489  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -6.226   4.425   7.905  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -6.546   6.620   7.017  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -6.487   4.278   5.190  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -6.648   5.674   3.139  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -8.912   5.089   4.931  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -9.063   7.328   3.055  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -10.383   6.434   3.414  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -9.607   7.254   4.594  1.00  0.00           H  
ATOM    196  N   CYS A  15      -8.112   6.217   9.158  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -8.903   6.650  10.298  1.00  0.00           C  
ATOM    198  C   CYS A  15      -8.101   6.371  11.572  1.00  0.00           C  
ATOM    199  O   CYS A  15      -8.650   6.398  12.673  1.00  0.00           O  
ATOM    200  CB  CYS A  15     -10.274   5.972  10.327  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -11.548   6.858  11.295  1.00  0.00           S  
ATOM    202  H   CYS A  15      -7.584   6.939   8.711  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -9.071   7.719  10.174  1.00  0.00           H  
ATOM    204  HB3 CYS A  15     -10.159   4.968  10.735  1.00  0.00           H  
ATOM    205  N   TRP A  16      -6.817   6.108  11.380  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -5.935   5.825  12.499  1.00  0.00           C  
ATOM    207  C   TRP A  16      -4.502   6.139  12.064  1.00  0.00           C  
ATOM    208  O   TRP A  16      -3.587   5.359  12.323  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -6.111   4.384  12.984  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -7.571   3.943  13.109  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.453   4.273  14.063  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -8.286   3.074  12.207  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -9.681   3.681  13.842  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -9.575   2.929  12.677  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -7.859   2.431  11.032  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -10.542   2.146  12.036  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -8.837   1.652  10.403  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -10.139   1.495  10.863  1.00  0.00           C  
ATOM    219  H   TRP A  16      -6.379   6.088  10.481  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -6.226   6.476  13.325  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -5.625   4.276  13.954  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -8.229   4.925  14.906  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -10.568   3.784  14.466  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -6.847   2.530  10.640  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -11.555   2.047  12.428  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -8.558   1.131   9.486  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -10.843   0.870  10.314  1.00  0.00           H  
ATOM    228  N   VAL A  17      -4.353   7.281  11.411  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -3.048   7.708  10.938  1.00  0.00           C  
ATOM    230  C   VAL A  17      -2.296   6.501  10.372  1.00  0.00           C  
ATOM    231  O   VAL A  17      -1.136   6.273  10.713  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -2.287   8.413  12.063  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -2.013   7.455  13.223  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -0.987   9.031  11.543  1.00  0.00           C  
ATOM    235  H   VAL A  17      -5.104   7.910  11.205  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -3.207   8.429  10.135  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -2.916   9.221  12.436  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -1.207   7.853  13.840  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -2.915   7.348  13.828  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -1.723   6.481  12.830  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -1.192  10.024  11.143  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -0.270   9.109  12.360  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -0.575   8.400  10.757  1.00  0.00           H  
ATOM    244  N   ASN A  18      -2.987   5.759   9.519  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -2.398   4.582   8.904  1.00  0.00           C  
ATOM    246  C   ASN A  18      -1.819   3.678   9.994  1.00  0.00           C  
ATOM    247  O   ASN A  18      -0.650   3.808  10.356  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -1.263   4.966   7.954  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -1.584   4.547   6.518  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -2.582   4.942   5.937  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -0.686   3.726   5.981  1.00  0.00           N  
ATOM    252  H   ASN A  18      -3.929   5.952   9.248  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -3.214   4.106   8.359  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -0.337   4.490   8.277  1.00  0.00           H  
ATOM    255 HD21 ASN A  18       0.111   3.439   6.512  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -0.808   3.396   5.044  1.00  0.00           H  
ATOM    257  N   ARG A  19      -2.661   2.783  10.487  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -2.247   1.858  11.528  1.00  0.00           C  
ATOM    259  C   ARG A  19      -1.924   0.490  10.925  1.00  0.00           C  
ATOM    260  O   ARG A  19      -1.249  -0.325  11.552  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -3.339   1.696  12.588  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -4.587   1.042  11.992  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -5.444   0.399  13.084  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -5.802   1.408  14.106  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -6.575   1.156  15.171  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -7.076  -0.072  15.361  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -6.848   2.133  16.047  1.00  0.00           N  
ATOM    268  H   ARG A  19      -3.611   2.684  10.187  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -1.359   2.313  11.967  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -3.597   2.671  13.001  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -4.295   0.287  11.262  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -4.899  -0.423  13.548  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -5.445   2.335  13.995  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -6.872  -0.801  14.708  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -7.652  -0.259  16.156  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -6.475   3.051  15.906  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -7.424   1.946  16.842  1.00  0.00           H  
ATOM    278  N   GLY A  20      -2.420   0.280   9.715  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -2.192  -0.975   9.019  1.00  0.00           C  
ATOM    280  C   GLY A  20      -0.725  -1.117   8.609  1.00  0.00           C  
ATOM    281  O   GLY A  20       0.000  -1.944   9.158  1.00  0.00           O  
ATOM    282  H   GLY A  20      -2.967   0.948   9.211  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -2.475  -1.808   9.663  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -2.827  -1.027   8.136  1.00  0.00           H  
ATOM    285  N   GLU A  21      -0.331  -0.295   7.647  1.00  0.00           N  
ATOM    286  CA  GLU A  21       1.036  -0.318   7.156  1.00  0.00           C  
ATOM    287  C   GLU A  21       2.021  -0.254   8.326  1.00  0.00           C  
ATOM    288  O   GLU A  21       3.142  -0.749   8.226  1.00  0.00           O  
ATOM    289  CB  GLU A  21       1.283   0.823   6.168  1.00  0.00           C  
ATOM    290  CG  GLU A  21       2.651   0.681   5.496  1.00  0.00           C  
ATOM    291  CD  GLU A  21       2.851   1.755   4.425  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       2.086   1.807   3.449  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       3.840   2.555   4.633  1.00  0.00           O  
ATOM    294  H   GLU A  21      -0.927   0.375   7.205  1.00  0.00           H  
ATOM    295  HA  GLU A  21       1.142  -1.270   6.636  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       1.228   1.778   6.689  1.00  0.00           H  
ATOM    297  HG3 GLU A  21       2.737  -0.308   5.046  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       4.683   2.157   4.273  1.00  0.00           H  
ATOM    299  N   ALA A  22       1.565   0.361   9.408  1.00  0.00           N  
ATOM    300  CA  ALA A  22       2.392   0.496  10.595  1.00  0.00           C  
ATOM    301  C   ALA A  22       2.620  -0.885  11.213  1.00  0.00           C  
ATOM    302  O   ALA A  22       3.757  -1.268  11.483  1.00  0.00           O  
ATOM    303  CB  ALA A  22       1.729   1.469  11.571  1.00  0.00           C  
ATOM    304  H   ALA A  22       0.652   0.760   9.481  1.00  0.00           H  
ATOM    305  HA  ALA A  22       3.352   0.909  10.286  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       2.158   1.338  12.564  1.00  0.00           H  
ATOM    307  HB2 ALA A  22       1.897   2.492  11.235  1.00  0.00           H  
ATOM    308  HB3 ALA A  22       0.658   1.271  11.610  1.00  0.00           H  
ATOM    309  N   THR A  23       1.520  -1.594  11.418  1.00  0.00           N  
ATOM    310  CA  THR A  23       1.586  -2.924  12.000  1.00  0.00           C  
ATOM    311  C   THR A  23       2.103  -3.932  10.971  1.00  0.00           C  
ATOM    312  O   THR A  23       2.870  -4.833  11.310  1.00  0.00           O  
ATOM    313  CB  THR A  23       0.198  -3.272  12.544  1.00  0.00           C  
ATOM    314  OG1 THR A  23       0.399  -4.492  13.252  1.00  0.00           O  
ATOM    315  CG2 THR A  23      -0.790  -3.642  11.436  1.00  0.00           C  
ATOM    316  H   THR A  23       0.599  -1.276  11.196  1.00  0.00           H  
ATOM    317  HA  THR A  23       2.304  -2.907  12.819  1.00  0.00           H  
ATOM    318  HB  THR A  23      -0.192  -2.461  13.160  1.00  0.00           H  
ATOM    319  HG1 THR A  23       0.821  -5.171  12.651  1.00  0.00           H  
ATOM    320 HG21 THR A  23      -1.088  -2.741  10.900  1.00  0.00           H  
ATOM    321 HG22 THR A  23      -0.316  -4.336  10.743  1.00  0.00           H  
ATOM    322 HG23 THR A  23      -1.670  -4.110  11.876  1.00  0.00           H  
ATOM    323  N   GLN A  24       1.665  -3.744   9.735  1.00  0.00           N  
ATOM    324  CA  GLN A  24       2.076  -4.625   8.654  1.00  0.00           C  
ATOM    325  C   GLN A  24       3.603  -4.691   8.573  1.00  0.00           C  
ATOM    326  O   GLN A  24       4.187  -5.766   8.697  1.00  0.00           O  
ATOM    327  CB  GLN A  24       1.476  -4.173   7.321  1.00  0.00           C  
ATOM    328  CG  GLN A  24      -0.039  -4.382   7.303  1.00  0.00           C  
ATOM    329  CD  GLN A  24      -0.536  -4.677   5.885  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       0.222  -4.710   4.930  1.00  0.00           O  
ATOM    331  NE2 GLN A  24      -1.846  -4.890   5.804  1.00  0.00           N  
ATOM    332  H   GLN A  24       1.043  -3.009   9.467  1.00  0.00           H  
ATOM    333  HA  GLN A  24       1.676  -5.605   8.912  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       1.933  -4.732   6.504  1.00  0.00           H  
ATOM    335  HG3 GLN A  24      -0.538  -3.492   7.688  1.00  0.00           H  
ATOM    336 HE21 GLN A  24      -2.411  -4.849   6.627  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      -2.265  -5.091   4.919  1.00  0.00           H  
ATOM    338  N   SER A  25       4.204  -3.529   8.368  1.00  0.00           N  
ATOM    339  CA  SER A  25       5.651  -3.441   8.270  1.00  0.00           C  
ATOM    340  C   SER A  25       6.274  -3.504   9.665  1.00  0.00           C  
ATOM    341  O   SER A  25       5.743  -2.926  10.613  1.00  0.00           O  
ATOM    342  CB  SER A  25       6.078  -2.159   7.554  1.00  0.00           C  
ATOM    343  OG  SER A  25       5.532  -0.997   8.171  1.00  0.00           O  
ATOM    344  H   SER A  25       3.720  -2.659   8.268  1.00  0.00           H  
ATOM    345  HA  SER A  25       5.952  -4.306   7.677  1.00  0.00           H  
ATOM    346  HB3 SER A  25       5.758  -2.201   6.513  1.00  0.00           H  
ATOM    347  HG  SER A  25       4.559  -0.919   7.954  1.00  0.00           H  
ATOM    348  N   ILE A  26       7.392  -4.209   9.748  1.00  0.00           N  
ATOM    349  CA  ILE A  26       8.094  -4.355  11.012  1.00  0.00           C  
ATOM    350  C   ILE A  26       8.679  -3.002  11.424  1.00  0.00           C  
ATOM    351  O   ILE A  26       8.502  -2.566  12.560  1.00  0.00           O  
ATOM    352  CB  ILE A  26       9.135  -5.473  10.922  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       8.463  -6.829  10.700  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.042  -5.477  12.155  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.284  -7.697   9.743  1.00  0.00           C  
ATOM    356  H   ILE A  26       7.818  -4.677   8.973  1.00  0.00           H  
ATOM    357  HA  ILE A  26       7.361  -4.656  11.761  1.00  0.00           H  
ATOM    358  HB  ILE A  26       9.768  -5.281  10.057  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       7.462  -6.682  10.295  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       9.509  -5.918  12.997  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      10.937  -6.063  11.944  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      10.327  -4.454  12.399  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      10.320  -7.729  10.080  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       8.876  -8.708   9.728  1.00  0.00           H  
ATOM    365 HD13 ILE A  26       9.240  -7.272   8.740  1.00  0.00           H  
ATOM    366  N   ILE A  27       9.362  -2.376  10.478  1.00  0.00           N  
ATOM    367  CA  ILE A  27       9.975  -1.082  10.728  1.00  0.00           C  
ATOM    368  C   ILE A  27       8.931  -0.136  11.324  1.00  0.00           C  
ATOM    369  O   ILE A  27       9.252   0.690  12.177  1.00  0.00           O  
ATOM    370  CB  ILE A  27      10.634  -0.547   9.455  1.00  0.00           C  
ATOM    371  CG1 ILE A  27      11.756   0.438   9.793  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       9.595   0.068   8.516  1.00  0.00           C  
ATOM    373  CD1 ILE A  27      12.981   0.199   8.906  1.00  0.00           C  
ATOM    374  H   ILE A  27       9.501  -2.739   9.556  1.00  0.00           H  
ATOM    375  HA  ILE A  27      10.765  -1.231  11.463  1.00  0.00           H  
ATOM    376  HB  ILE A  27      11.090  -1.385   8.928  1.00  0.00           H  
ATOM    377 HG13 ILE A  27      12.035   0.332  10.840  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       8.799  -0.653   8.334  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       9.178   0.965   8.973  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      10.071   0.329   7.570  1.00  0.00           H  
ATOM    381 HD11 ILE A  27      12.935   0.857   8.039  1.00  0.00           H  
ATOM    382 HD12 ILE A  27      13.887   0.408   9.475  1.00  0.00           H  
ATOM    383 HD13 ILE A  27      12.991  -0.840   8.574  1.00  0.00           H  
ATOM    384  N   GLY A  28       7.702  -0.288  10.851  1.00  0.00           N  
ATOM    385  CA  GLY A  28       6.609   0.543  11.326  1.00  0.00           C  
ATOM    386  C   GLY A  28       6.728   0.797  12.831  1.00  0.00           C  
ATOM    387  O   GLY A  28       6.400   1.883  13.308  1.00  0.00           O  
ATOM    388  H   GLY A  28       7.450  -0.962  10.157  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       6.610   1.493  10.791  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       5.658   0.057  11.111  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.200  -0.220  13.535  1.00  0.00           N  
ATOM    392  CA  GLY A  29       7.367  -0.120  14.975  1.00  0.00           C  
ATOM    393  C   GLY A  29       8.564   0.764  15.328  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.461   1.644  16.182  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.465  -1.099  13.139  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       6.462   0.292  15.422  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       7.507  -1.115  15.399  1.00  0.00           H  
ATOM    398  N   MET A  30       9.674   0.500  14.653  1.00  0.00           N  
ATOM    399  CA  MET A  30      10.890   1.261  14.884  1.00  0.00           C  
ATOM    400  C   MET A  30      10.697   2.731  14.506  1.00  0.00           C  
ATOM    401  O   MET A  30      11.015   3.624  15.289  1.00  0.00           O  
ATOM    402  CB  MET A  30      12.030   0.665  14.057  1.00  0.00           C  
ATOM    403  CG  MET A  30      12.748  -0.443  14.830  1.00  0.00           C  
ATOM    404  SD  MET A  30      14.018   0.261  15.868  1.00  0.00           S  
ATOM    405  CE  MET A  30      14.858  -1.227  16.382  1.00  0.00           C  
ATOM    406  H   MET A  30       9.749  -0.217  13.960  1.00  0.00           H  
ATOM    407  HA  MET A  30      11.089   1.177  15.953  1.00  0.00           H  
ATOM    408  HB3 MET A  30      12.741   1.448  13.793  1.00  0.00           H  
ATOM    409  HG3 MET A  30      13.190  -1.156  14.134  1.00  0.00           H  
ATOM    410  HE1 MET A  30      15.827  -0.969  16.810  1.00  0.00           H  
ATOM    411  HE2 MET A  30      14.257  -1.744  17.130  1.00  0.00           H  
ATOM    412  HE3 MET A  30      15.003  -1.879  15.520  1.00  0.00           H  
ATOM    413  N   ILE A  31      10.178   2.936  13.303  1.00  0.00           N  
ATOM    414  CA  ILE A  31       9.941   4.282  12.811  1.00  0.00           C  
ATOM    415  C   ILE A  31       9.076   5.043  13.818  1.00  0.00           C  
ATOM    416  O   ILE A  31       9.448   6.125  14.269  1.00  0.00           O  
ATOM    417  CB  ILE A  31       9.349   4.240  11.401  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       9.118   5.652  10.861  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       8.073   3.397  11.366  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       8.479   5.611   9.471  1.00  0.00           C  
ATOM    421  H   ILE A  31       9.923   2.204  12.672  1.00  0.00           H  
ATOM    422  HA  ILE A  31      10.907   4.780  12.740  1.00  0.00           H  
ATOM    423  HB  ILE A  31      10.072   3.757  10.742  1.00  0.00           H  
ATOM    424 HG13 ILE A  31      10.066   6.187  10.812  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       7.978   2.922  10.390  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       8.123   2.630  12.139  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       7.210   4.037  11.544  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       9.191   5.198   8.756  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       7.587   4.983   9.500  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       8.203   6.621   9.167  1.00  0.00           H  
ATOM    431  N   SER A  32       7.936   4.448  14.140  1.00  0.00           N  
ATOM    432  CA  SER A  32       7.016   5.056  15.086  1.00  0.00           C  
ATOM    433  C   SER A  32       7.786   5.603  16.289  1.00  0.00           C  
ATOM    434  O   SER A  32       7.436   6.652  16.830  1.00  0.00           O  
ATOM    435  CB  SER A  32       5.956   4.054  15.545  1.00  0.00           C  
ATOM    436  OG  SER A  32       4.798   4.700  16.067  1.00  0.00           O  
ATOM    437  H   SER A  32       7.640   3.568  13.768  1.00  0.00           H  
ATOM    438  HA  SER A  32       6.534   5.868  14.538  1.00  0.00           H  
ATOM    439  HB3 SER A  32       6.381   3.400  16.307  1.00  0.00           H  
ATOM    440  HG  SER A  32       4.783   4.624  17.063  1.00  0.00           H  
ATOM    441  N   GLY A  33       8.819   4.868  16.673  1.00  0.00           N  
ATOM    442  CA  GLY A  33       9.642   5.267  17.802  1.00  0.00           C  
ATOM    443  C   GLY A  33      10.527   6.462  17.441  1.00  0.00           C  
ATOM    444  O   GLY A  33      10.748   7.348  18.266  1.00  0.00           O  
ATOM    445  H   GLY A  33       9.097   4.018  16.227  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       9.004   5.525  18.648  1.00  0.00           H  
ATOM    447  HA3 GLY A  33      10.266   4.430  18.116  1.00  0.00           H  
ATOM    448  N   TRP A  34      11.011   6.447  16.208  1.00  0.00           N  
ATOM    449  CA  TRP A  34      11.868   7.519  15.727  1.00  0.00           C  
ATOM    450  C   TRP A  34      11.094   8.833  15.849  1.00  0.00           C  
ATOM    451  O   TRP A  34      11.586   9.795  16.436  1.00  0.00           O  
ATOM    452  CB  TRP A  34      12.350   7.238  14.303  1.00  0.00           C  
ATOM    453  CG  TRP A  34      13.503   8.136  13.849  1.00  0.00           C  
ATOM    454  CD1 TRP A  34      14.644   8.405  14.498  1.00  0.00           C  
ATOM    455  CD2 TRP A  34      13.581   8.875  12.611  1.00  0.00           C  
ATOM    456  NE1 TRP A  34      15.448   9.261  13.772  1.00  0.00           N  
ATOM    457  CE2 TRP A  34      14.781   9.555  12.589  1.00  0.00           C  
ATOM    458  CE3 TRP A  34      12.667   8.966  11.547  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34      15.178  10.375  11.525  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34      13.077   9.789  10.491  1.00  0.00           C  
ATOM    461  CH2 TRP A  34      14.283  10.480  10.453  1.00  0.00           C  
ATOM    462  H   TRP A  34      10.828   5.723  15.543  1.00  0.00           H  
ATOM    463  HA  TRP A  34      12.753   7.548  16.363  1.00  0.00           H  
ATOM    464  HB3 TRP A  34      11.513   7.363  13.616  1.00  0.00           H  
ATOM    465  HD1 TRP A  34      14.904   8.000  15.475  1.00  0.00           H  
ATOM    466  HE1 TRP A  34      16.426   9.636  14.071  1.00  0.00           H  
ATOM    467  HE3 TRP A  34      11.713   8.438  11.541  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34      16.131  10.902  11.531  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34      12.405   9.894   9.640  1.00  0.00           H  
ATOM    470  HH2 TRP A  34      14.530  11.102   9.593  1.00  0.00           H  
ATOM    471  N   ALA A  35       9.896   8.832  15.283  1.00  0.00           N  
ATOM    472  CA  ALA A  35       9.049  10.012  15.322  1.00  0.00           C  
ATOM    473  C   ALA A  35       8.661  10.309  16.770  1.00  0.00           C  
ATOM    474  O   ALA A  35       8.575  11.470  17.169  1.00  0.00           O  
ATOM    475  CB  ALA A  35       7.830   9.795  14.423  1.00  0.00           C  
ATOM    476  H   ALA A  35       9.503   8.045  14.807  1.00  0.00           H  
ATOM    477  HA  ALA A  35       9.628  10.848  14.930  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       7.323  10.746  14.262  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       8.153   9.388  13.464  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       7.146   9.095  14.903  1.00  0.00           H  
ATOM    481  N   SER A  36       8.435   9.241  17.520  1.00  0.00           N  
ATOM    482  CA  SER A  36       8.057   9.373  18.917  1.00  0.00           C  
ATOM    483  C   SER A  36       9.157  10.105  19.690  1.00  0.00           C  
ATOM    484  O   SER A  36       8.869  10.889  20.593  1.00  0.00           O  
ATOM    485  CB  SER A  36       7.786   8.005  19.546  1.00  0.00           C  
ATOM    486  OG  SER A  36       7.144   8.118  20.814  1.00  0.00           O  
ATOM    487  H   SER A  36       8.506   8.300  17.189  1.00  0.00           H  
ATOM    488  HA  SER A  36       7.137   9.958  18.913  1.00  0.00           H  
ATOM    489  HB3 SER A  36       8.727   7.467  19.663  1.00  0.00           H  
ATOM    490  HG  SER A  36       6.635   7.281  21.014  1.00  0.00           H  
ATOM    491  N   GLY A  37      10.393   9.821  19.308  1.00  0.00           N  
ATOM    492  CA  GLY A  37      11.537  10.442  19.953  1.00  0.00           C  
ATOM    493  C   GLY A  37      11.658  11.915  19.556  1.00  0.00           C  
ATOM    494  O   GLY A  37      11.796  12.785  20.415  1.00  0.00           O  
ATOM    495  H   GLY A  37      10.619   9.182  18.573  1.00  0.00           H  
ATOM    496  HA2 GLY A  37      11.436  10.361  21.035  1.00  0.00           H  
ATOM    497  HA3 GLY A  37      12.448   9.912  19.677  1.00  0.00           H  
ATOM    498  N   LEU A  38      11.602  12.149  18.253  1.00  0.00           N  
ATOM    499  CA  LEU A  38      11.704  13.501  17.731  1.00  0.00           C  
ATOM    500  C   LEU A  38      10.617  14.371  18.364  1.00  0.00           C  
ATOM    501  O   LEU A  38      10.903  15.449  18.884  1.00  0.00           O  
ATOM    502  CB  LEU A  38      11.669  13.490  16.201  1.00  0.00           C  
ATOM    503  CG  LEU A  38      12.688  12.579  15.513  1.00  0.00           C  
ATOM    504  CD1 LEU A  38      12.154  12.072  14.172  1.00  0.00           C  
ATOM    505  CD2 LEU A  38      14.038  13.282  15.364  1.00  0.00           C  
ATOM    506  H   LEU A  38      11.490  11.437  17.560  1.00  0.00           H  
ATOM    507  HA  LEU A  38      12.677  13.894  18.027  1.00  0.00           H  
ATOM    508  HB3 LEU A  38      11.823  14.508  15.846  1.00  0.00           H  
ATOM    509  HG  LEU A  38      12.848  11.707  16.146  1.00  0.00           H  
ATOM    510 HD11 LEU A  38      11.533  11.192  14.338  1.00  0.00           H  
ATOM    511 HD12 LEU A  38      11.557  12.854  13.700  1.00  0.00           H  
ATOM    512 HD13 LEU A  38      12.989  11.811  13.524  1.00  0.00           H  
ATOM    513 HD21 LEU A  38      14.303  13.339  14.309  1.00  0.00           H  
ATOM    514 HD22 LEU A  38      13.971  14.289  15.777  1.00  0.00           H  
ATOM    515 HD23 LEU A  38      14.802  12.719  15.900  1.00  0.00           H  
ATOM    516  N   ALA A  39       9.391  13.872  18.301  1.00  0.00           N  
ATOM    517  CA  ALA A  39       8.260  14.590  18.862  1.00  0.00           C  
ATOM    518  C   ALA A  39       8.410  14.661  20.383  1.00  0.00           C  
ATOM    519  O   ALA A  39       7.866  15.560  21.022  1.00  0.00           O  
ATOM    520  CB  ALA A  39       6.959  13.907  18.435  1.00  0.00           C  
ATOM    521  H   ALA A  39       9.167  12.994  17.875  1.00  0.00           H  
ATOM    522  HA  ALA A  39       8.275  15.602  18.455  1.00  0.00           H  
ATOM    523  HB1 ALA A  39       7.186  13.089  17.750  1.00  0.00           H  
ATOM    524  HB2 ALA A  39       6.450  13.513  19.315  1.00  0.00           H  
ATOM    525  HB3 ALA A  39       6.315  14.630  17.936  1.00  0.00           H  
ATOM    526  N   GLY A  40       9.149  13.700  20.918  1.00  0.00           N  
ATOM    527  CA  GLY A  40       9.376  13.642  22.352  1.00  0.00           C  
ATOM    528  C   GLY A  40      10.345  14.740  22.797  1.00  0.00           C  
ATOM    529  O   GLY A  40      11.460  14.451  23.230  1.00  0.00           O  
ATOM    530  H   GLY A  40       9.587  12.972  20.390  1.00  0.00           H  
ATOM    531  HA2 GLY A  40       8.429  13.752  22.879  1.00  0.00           H  
ATOM    532  HA3 GLY A  40       9.780  12.665  22.620  1.00  0.00           H  
ATOM    533  N   MET A  41       9.884  15.976  22.677  1.00  0.00           N  
ATOM    534  CA  MET A  41      10.695  17.118  23.063  1.00  0.00           C  
ATOM    535  C   MET A  41      10.760  17.256  24.585  1.00  0.00           C  
ATOM    536  O   MET A  41      11.593  16.626  25.234  1.00  0.00           O  
ATOM    537  CB  MET A  41      10.102  18.393  22.458  1.00  0.00           C  
ATOM    538  CG  MET A  41      11.162  19.490  22.345  1.00  0.00           C  
ATOM    539  SD  MET A  41      11.247  20.417  23.868  1.00  0.00           S  
ATOM    540  CE  MET A  41      12.878  19.951  24.424  1.00  0.00           C  
ATOM    541  H   MET A  41       8.975  16.202  22.324  1.00  0.00           H  
ATOM    542  HA  MET A  41      11.690  16.917  22.666  1.00  0.00           H  
ATOM    543  HB3 MET A  41       9.276  18.742  23.079  1.00  0.00           H  
ATOM    544  HG3 MET A  41      10.920  20.157  21.517  1.00  0.00           H  
ATOM    545  HE1 MET A  41      13.425  19.491  23.600  1.00  0.00           H  
ATOM    546  HE2 MET A  41      13.413  20.838  24.763  1.00  0.00           H  
ATOM    547  HE3 MET A  41      12.793  19.240  25.245  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -20.034   9.981   9.662  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.959  10.315  11.074  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.712   9.669  11.681  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.652   8.449  11.834  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.245   9.870  11.773  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.286   9.410   9.322  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -19.872  11.399  11.154  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -21.547   8.894  11.392  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -21.070   9.803  12.847  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -22.034  10.597  11.579  1.00  0.00           H  
ATOM     11  N   ARG A   2     -17.747  10.514  12.010  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -16.505  10.041  12.598  1.00  0.00           C  
ATOM     13  C   ARG A   2     -15.784   9.102  11.627  1.00  0.00           C  
ATOM     14  O   ARG A   2     -16.382   8.161  11.109  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -16.763   9.302  13.913  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -15.540   9.371  14.829  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -15.867   8.828  16.221  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -15.531   9.837  17.250  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -16.324  10.865  17.582  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -17.504  11.026  16.968  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -15.937  11.731  18.528  1.00  0.00           N  
ATOM     22  H   ARG A   2     -17.804  11.504  11.883  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -15.921  10.942  12.779  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -17.011   8.261  13.707  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -15.198  10.402  14.909  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -15.308   7.910  16.404  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -14.657   9.746  17.729  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -17.792  10.380  16.262  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -18.096  11.794  17.215  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -15.056  11.611  18.986  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -16.529  12.499  18.776  1.00  0.00           H  
ATOM     32  N   SER A   3     -14.508   9.391  11.413  1.00  0.00           N  
ATOM     33  CA  SER A   3     -13.700   8.585  10.515  1.00  0.00           C  
ATOM     34  C   SER A   3     -12.226   8.668  10.921  1.00  0.00           C  
ATOM     35  O   SER A   3     -11.537   7.652  10.981  1.00  0.00           O  
ATOM     36  CB  SER A   3     -13.876   9.032   9.063  1.00  0.00           C  
ATOM     37  OG  SER A   3     -15.246   9.245   8.734  1.00  0.00           O  
ATOM     38  H   SER A   3     -14.029  10.158  11.840  1.00  0.00           H  
ATOM     39  HA  SER A   3     -14.070   7.566  10.629  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -13.458   8.277   8.398  1.00  0.00           H  
ATOM     41  HG  SER A   3     -15.525  10.165   9.010  1.00  0.00           H  
ATOM     42  N   TYR A   4     -11.788   9.890  11.187  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -10.410  10.120  11.584  1.00  0.00           C  
ATOM     44  C   TYR A   4      -9.437   9.499  10.578  1.00  0.00           C  
ATOM     45  O   TYR A   4      -9.854   8.786   9.667  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -10.238   9.425  12.936  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -10.733  10.249  14.127  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -12.057  10.181  14.511  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -9.855  11.061  14.816  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -12.522  10.957  15.632  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -10.320  11.838  15.936  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -11.631  11.747  16.289  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -12.070  12.480  17.347  1.00  0.00           O  
ATOM     54  H   TYR A   4     -12.356  10.711  11.134  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -10.245  11.198  11.619  1.00  0.00           H  
ATOM     56  HB3 TYR A   4      -9.184   9.191  13.082  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -12.749   9.540  13.967  1.00  0.00           H  
ATOM     58  HD2 TYR A   4      -8.809  11.116  14.512  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -13.564  10.913  15.946  1.00  0.00           H  
ATOM     60  HE2 TYR A   4      -9.637  12.483  16.489  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -12.394  11.873  18.072  1.00  0.00           H  
ATOM     62  N   GLY A   5      -8.161   9.792  10.779  1.00  0.00           N  
ATOM     63  CA  GLY A   5      -7.127   9.272   9.901  1.00  0.00           C  
ATOM     64  C   GLY A   5      -7.406   7.814   9.529  1.00  0.00           C  
ATOM     65  O   GLY A   5      -7.776   7.519   8.394  1.00  0.00           O  
ATOM     66  H   GLY A   5      -7.831  10.373  11.523  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      -7.074   9.877   8.996  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      -6.156   9.346  10.391  1.00  0.00           H  
ATOM     69  N   ASN A   6      -7.219   6.941  10.508  1.00  0.00           N  
ATOM     70  CA  ASN A   6      -7.445   5.521  10.298  1.00  0.00           C  
ATOM     71  C   ASN A   6      -7.568   4.823  11.653  1.00  0.00           C  
ATOM     72  O   ASN A   6      -6.835   5.142  12.589  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -6.280   4.883   9.541  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -6.029   5.600   8.212  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -5.118   6.398   8.070  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -6.888   5.274   7.251  1.00  0.00           N  
ATOM     77  H   ASN A   6      -6.918   7.189  11.429  1.00  0.00           H  
ATOM     78  HA  ASN A   6      -8.364   5.462   9.713  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -6.494   3.831   9.354  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -7.616   4.612   7.433  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -6.808   5.690   6.345  1.00  0.00           H  
ATOM     82  N   GLY A   7      -8.499   3.882  11.717  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -8.726   3.136  12.943  1.00  0.00           C  
ATOM     84  C   GLY A   7      -9.732   3.857  13.845  1.00  0.00           C  
ATOM     85  O   GLY A   7      -9.393   4.265  14.954  1.00  0.00           O  
ATOM     86  H   GLY A   7      -9.091   3.629  10.952  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -9.097   2.140  12.703  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -7.784   3.007  13.474  1.00  0.00           H  
ATOM     89  N   VAL A   8     -10.947   3.990  13.335  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -12.003   4.653  14.080  1.00  0.00           C  
ATOM     91  C   VAL A   8     -13.357   4.077  13.660  1.00  0.00           C  
ATOM     92  O   VAL A   8     -13.891   3.190  14.323  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -11.910   6.168  13.883  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -13.247   6.843  14.196  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -10.784   6.763  14.730  1.00  0.00           C  
ATOM     96  H   VAL A   8     -11.214   3.654  12.431  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -11.845   4.440  15.136  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -11.678   6.355  12.835  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -13.744   7.115  13.264  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -13.879   6.157  14.757  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -13.071   7.741  14.788  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -10.917   7.841  14.806  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -10.807   6.322  15.727  1.00  0.00           H  
ATOM    104 HG23 VAL A   8      -9.824   6.547  14.260  1.00  0.00           H  
ATOM    105  N   TYR A   9     -13.874   4.606  12.561  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -15.156   4.156  12.043  1.00  0.00           C  
ATOM    107  C   TYR A   9     -15.314   2.643  12.213  1.00  0.00           C  
ATOM    108  O   TYR A   9     -16.360   2.171  12.656  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -15.149   4.492  10.551  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -13.852   4.116   9.833  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -12.802   5.012   9.791  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -13.731   2.882   9.227  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -11.581   4.657   9.115  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -12.510   2.528   8.551  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -11.495   3.433   8.528  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -10.341   3.099   7.891  1.00  0.00           O  
ATOM    117  H   TYR A   9     -13.433   5.328  12.026  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -15.941   4.662  12.605  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -15.324   5.561  10.429  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -12.898   5.985  10.270  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -14.560   2.175   9.260  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -10.744   5.354   9.074  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -12.401   1.556   8.069  1.00  0.00           H  
ATOM    124  HH  TYR A   9      -9.577   3.115   8.535  1.00  0.00           H  
ATOM    125  N   CYS A  10     -14.261   1.927  11.851  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -14.269   0.477  11.957  1.00  0.00           C  
ATOM    127  C   CYS A  10     -15.494  -0.052  11.209  1.00  0.00           C  
ATOM    128  O   CYS A  10     -16.301   0.727  10.702  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -14.249   0.017  13.416  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -12.974  -1.235  13.808  1.00  0.00           S  
ATOM    131  H   CYS A  10     -13.413   2.318  11.491  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -13.350   0.123  11.493  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -15.228  -0.392  13.668  1.00  0.00           H  
ATOM    134  N   ASN A  11     -15.596  -1.372  11.163  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -16.709  -2.014  10.485  1.00  0.00           C  
ATOM    136  C   ASN A  11     -17.924  -2.035  11.415  1.00  0.00           C  
ATOM    137  O   ASN A  11     -18.989  -1.529  11.062  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -16.370  -3.460  10.117  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -17.303  -3.980   9.022  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -17.759  -3.247   8.160  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -17.558  -5.283   9.101  1.00  0.00           N  
ATOM    142  H   ASN A  11     -14.935  -1.998  11.577  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -16.881  -1.418   9.588  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -16.455  -4.093  11.001  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -17.152  -5.828   9.835  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -18.158  -5.716   8.429  1.00  0.00           H  
ATOM    147  N   ASN A  12     -17.724  -2.623  12.585  1.00  0.00           N  
ATOM    148  CA  ASN A  12     -18.789  -2.716  13.568  1.00  0.00           C  
ATOM    149  C   ASN A  12     -18.193  -3.092  14.926  1.00  0.00           C  
ATOM    150  O   ASN A  12     -18.090  -2.251  15.817  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -19.803  -3.795  13.181  1.00  0.00           C  
ATOM    152  CG  ASN A  12     -20.683  -3.330  12.020  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -21.656  -2.614  12.193  1.00  0.00           O  
ATOM    154  ND2 ASN A  12     -20.288  -3.774  10.830  1.00  0.00           N  
ATOM    155  H   ASN A  12     -16.854  -3.032  12.864  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -19.257  -1.733  13.577  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -20.428  -4.037  14.042  1.00  0.00           H  
ATOM    158 HD21 ASN A  12     -19.479  -4.358  10.759  1.00  0.00           H  
ATOM    159 HD22 ASN A  12     -20.799  -3.524  10.008  1.00  0.00           H  
ATOM    160  N   LYS A  13     -17.815  -4.358  15.041  1.00  0.00           N  
ATOM    161  CA  LYS A  13     -17.233  -4.856  16.275  1.00  0.00           C  
ATOM    162  C   LYS A  13     -15.708  -4.750  16.192  1.00  0.00           C  
ATOM    163  O   LYS A  13     -15.042  -4.521  17.201  1.00  0.00           O  
ATOM    164  CB  LYS A  13     -17.736  -6.269  16.573  1.00  0.00           C  
ATOM    165  CG  LYS A  13     -17.322  -7.243  15.469  1.00  0.00           C  
ATOM    166  CD  LYS A  13     -18.465  -7.464  14.476  1.00  0.00           C  
ATOM    167  CE  LYS A  13     -17.927  -7.768  13.077  1.00  0.00           C  
ATOM    168  NZ  LYS A  13     -17.860  -9.229  12.853  1.00  0.00           N  
ATOM    169  H   LYS A  13     -17.902  -5.035  14.311  1.00  0.00           H  
ATOM    170  HA  LYS A  13     -17.580  -4.212  17.083  1.00  0.00           H  
ATOM    171  HB3 LYS A  13     -18.822  -6.259  16.667  1.00  0.00           H  
ATOM    172  HG3 LYS A  13     -17.029  -8.196  15.909  1.00  0.00           H  
ATOM    173  HD3 LYS A  13     -19.098  -6.578  14.442  1.00  0.00           H  
ATOM    174  HE3 LYS A  13     -16.935  -7.330  12.960  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13     -18.069  -9.707  13.706  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13     -18.525  -9.489  12.153  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -16.941  -9.478  12.547  1.00  0.00           H  
ATOM    178  N   LYS A  14     -15.200  -4.922  14.982  1.00  0.00           N  
ATOM    179  CA  LYS A  14     -13.766  -4.850  14.754  1.00  0.00           C  
ATOM    180  C   LYS A  14     -13.501  -4.167  13.410  1.00  0.00           C  
ATOM    181  O   LYS A  14     -14.437  -3.836  12.683  1.00  0.00           O  
ATOM    182  CB  LYS A  14     -13.134  -6.238  14.873  1.00  0.00           C  
ATOM    183  CG  LYS A  14     -13.769  -7.217  13.884  1.00  0.00           C  
ATOM    184  CD  LYS A  14     -13.076  -7.148  12.522  1.00  0.00           C  
ATOM    185  CE  LYS A  14     -14.100  -7.114  11.385  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -14.899  -8.360  11.371  1.00  0.00           N  
ATOM    187  H   LYS A  14     -15.748  -5.109  14.166  1.00  0.00           H  
ATOM    188  HA  LYS A  14     -13.341  -4.233  15.545  1.00  0.00           H  
ATOM    189  HB3 LYS A  14     -13.257  -6.612  15.889  1.00  0.00           H  
ATOM    190  HG3 LYS A  14     -14.829  -6.986  13.768  1.00  0.00           H  
ATOM    191  HD3 LYS A  14     -12.420  -8.009  12.399  1.00  0.00           H  
ATOM    192  HE3 LYS A  14     -13.589  -6.992  10.430  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14     -14.804  -8.807  10.481  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14     -14.572  -8.974  12.089  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14     -15.861  -8.141  11.533  1.00  0.00           H  
ATOM    196  N   CYS A  15     -12.222  -3.975  13.123  1.00  0.00           N  
ATOM    197  CA  CYS A  15     -11.822  -3.337  11.880  1.00  0.00           C  
ATOM    198  C   CYS A  15     -11.385  -4.426  10.900  1.00  0.00           C  
ATOM    199  O   CYS A  15     -12.221  -5.067  10.264  1.00  0.00           O  
ATOM    200  CB  CYS A  15     -10.723  -2.297  12.106  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -11.295  -0.723  12.846  1.00  0.00           S  
ATOM    202  H   CYS A  15     -11.468  -4.247  13.721  1.00  0.00           H  
ATOM    203  HA  CYS A  15     -12.698  -2.807  11.504  1.00  0.00           H  
ATOM    204  HB3 CYS A  15     -10.245  -2.080  11.151  1.00  0.00           H  
ATOM    205  N   TRP A  16     -10.075  -4.604  10.808  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -9.516  -5.604   9.916  1.00  0.00           C  
ATOM    207  C   TRP A  16      -8.007  -5.368   9.826  1.00  0.00           C  
ATOM    208  O   TRP A  16      -7.565  -4.282   9.454  1.00  0.00           O  
ATOM    209  CB  TRP A  16     -10.207  -5.571   8.552  1.00  0.00           C  
ATOM    210  CG  TRP A  16     -10.544  -4.162   8.059  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -9.697  -3.171   7.750  1.00  0.00           C  
ATOM    212  CD2 TRP A  16     -11.864  -3.624   7.830  1.00  0.00           C  
ATOM    213  NE1 TRP A  16     -10.371  -2.038   7.340  1.00  0.00           N  
ATOM    214  CE2 TRP A  16     -11.730  -2.323   7.390  1.00  0.00           C  
ATOM    215  CE3 TRP A  16     -13.128  -4.218   7.988  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -12.822  -1.505   7.073  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16     -14.208  -3.387   7.667  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -14.091  -2.075   7.223  1.00  0.00           C  
ATOM    219  H   TRP A  16      -9.402  -4.078  11.328  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -9.714  -6.585  10.348  1.00  0.00           H  
ATOM    221  HB3 TRP A  16     -11.126  -6.155   8.607  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -8.612  -3.249   7.815  1.00  0.00           H  
ATOM    223  HE1 TRP A  16      -9.919  -1.094   7.035  1.00  0.00           H  
ATOM    224  HE3 TRP A  16     -13.261  -5.243   8.333  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -12.689  -0.480   6.728  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16     -15.213  -3.798   7.772  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -14.983  -1.493   6.994  1.00  0.00           H  
ATOM    228  N   VAL A  17      -7.257  -6.404  10.174  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -5.806  -6.323  10.139  1.00  0.00           C  
ATOM    230  C   VAL A  17      -5.351  -5.071  10.891  1.00  0.00           C  
ATOM    231  O   VAL A  17      -6.177  -4.301  11.379  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -5.316  -6.361   8.690  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -5.573  -5.026   7.989  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -3.835  -6.740   8.622  1.00  0.00           C  
ATOM    235  H   VAL A  17      -7.623  -7.284  10.476  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -5.415  -7.201  10.651  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -5.883  -7.130   8.165  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -5.416  -4.209   8.693  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -4.885  -4.917   7.150  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -6.599  -4.998   7.623  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -3.232  -5.835   8.536  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -3.555  -7.277   9.529  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -3.662  -7.377   7.755  1.00  0.00           H  
ATOM    244  N   ASN A  18      -4.038  -4.907  10.962  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -3.463  -3.761  11.647  1.00  0.00           C  
ATOM    246  C   ASN A  18      -3.978  -2.474  11.000  1.00  0.00           C  
ATOM    247  O   ASN A  18      -3.469  -2.049   9.964  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -1.937  -3.766  11.541  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -1.330  -4.882  12.394  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -1.289  -6.038  12.010  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -0.865  -4.470  13.570  1.00  0.00           N  
ATOM    252  H   ASN A  18      -3.373  -5.538  10.563  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -3.778  -3.862  12.685  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -1.543  -2.801  11.864  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -0.930  -3.506  13.825  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -0.449  -5.127  14.201  1.00  0.00           H  
ATOM    257  N   ARG A  19      -4.982  -1.890  11.639  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -5.571  -0.660  11.138  1.00  0.00           C  
ATOM    259  C   ARG A  19      -4.867   0.553  11.749  1.00  0.00           C  
ATOM    260  O   ARG A  19      -5.375   1.672  11.677  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -7.065  -0.592  11.466  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -7.895  -1.285  10.383  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -9.053  -0.395   9.928  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -8.530   0.798   9.223  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -7.943   0.761   8.020  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -7.801  -0.406   7.378  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -7.498   1.893   7.458  1.00  0.00           N  
ATOM    268  H   ARG A  19      -5.390  -2.242  12.480  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -5.423  -0.697  10.059  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -7.374   0.449  11.556  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -8.285  -2.227  10.766  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -9.647  -0.087  10.789  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -8.620   1.686   9.675  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -8.132  -1.251   7.798  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -7.362  -0.434   6.480  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -7.604   2.765   7.936  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -7.060   1.867   6.559  1.00  0.00           H  
ATOM    278  N   GLY A  20      -3.708   0.291  12.336  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -2.929   1.348  12.959  1.00  0.00           C  
ATOM    280  C   GLY A  20      -1.463   1.272  12.531  1.00  0.00           C  
ATOM    281  O   GLY A  20      -0.957   2.177  11.868  1.00  0.00           O  
ATOM    282  H   GLY A  20      -3.303  -0.620  12.389  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -3.341   2.319  12.685  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -3.000   1.266  14.043  1.00  0.00           H  
ATOM    285  N   GLU A  21      -0.819   0.184  12.929  1.00  0.00           N  
ATOM    286  CA  GLU A  21       0.581  -0.021  12.595  1.00  0.00           C  
ATOM    287  C   GLU A  21       0.804   0.185  11.095  1.00  0.00           C  
ATOM    288  O   GLU A  21       1.793   0.794  10.690  1.00  0.00           O  
ATOM    289  CB  GLU A  21       1.050  -1.410  13.033  1.00  0.00           C  
ATOM    290  CG  GLU A  21       0.769  -1.641  14.519  1.00  0.00           C  
ATOM    291  CD  GLU A  21       1.261  -0.461  15.359  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       2.306   0.130  15.048  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       0.515  -0.162  16.369  1.00  0.00           O  
ATOM    294  H   GLU A  21      -1.236  -0.547  13.467  1.00  0.00           H  
ATOM    295  HA  GLU A  21       1.127   0.735  13.159  1.00  0.00           H  
ATOM    296  HB3 GLU A  21       2.118  -1.515  12.840  1.00  0.00           H  
ATOM    297  HG3 GLU A  21       1.261  -2.556  14.848  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       0.923   0.593  16.883  1.00  0.00           H  
ATOM    299  N   ALA A  22      -0.131  -0.332  10.313  1.00  0.00           N  
ATOM    300  CA  ALA A  22      -0.048  -0.212   8.867  1.00  0.00           C  
ATOM    301  C   ALA A  22       0.074   1.265   8.489  1.00  0.00           C  
ATOM    302  O   ALA A  22       0.946   1.640   7.707  1.00  0.00           O  
ATOM    303  CB  ALA A  22      -1.267  -0.880   8.228  1.00  0.00           C  
ATOM    304  H   ALA A  22      -0.933  -0.826  10.651  1.00  0.00           H  
ATOM    305  HA  ALA A  22       0.850  -0.737   8.541  1.00  0.00           H  
ATOM    306  HB1 ALA A  22      -1.563  -1.743   8.823  1.00  0.00           H  
ATOM    307  HB2 ALA A  22      -2.092  -0.167   8.188  1.00  0.00           H  
ATOM    308  HB3 ALA A  22      -1.018  -1.203   7.218  1.00  0.00           H  
ATOM    309  N   THR A  23      -0.815   2.065   9.061  1.00  0.00           N  
ATOM    310  CA  THR A  23      -0.818   3.493   8.794  1.00  0.00           C  
ATOM    311  C   THR A  23       0.522   4.113   9.192  1.00  0.00           C  
ATOM    312  O   THR A  23       1.043   4.979   8.490  1.00  0.00           O  
ATOM    313  CB  THR A  23      -2.014   4.108   9.524  1.00  0.00           C  
ATOM    314  OG1 THR A  23      -3.093   3.967   8.605  1.00  0.00           O  
ATOM    315  CG2 THR A  23      -1.874   5.621   9.707  1.00  0.00           C  
ATOM    316  H   THR A  23      -1.522   1.752   9.696  1.00  0.00           H  
ATOM    317  HA  THR A  23      -0.932   3.641   7.720  1.00  0.00           H  
ATOM    318  HB  THR A  23      -2.181   3.615  10.482  1.00  0.00           H  
ATOM    319  HG1 THR A  23      -3.820   3.414   9.012  1.00  0.00           H  
ATOM    320 HG21 THR A  23      -1.155   5.826  10.501  1.00  0.00           H  
ATOM    321 HG22 THR A  23      -1.524   6.068   8.776  1.00  0.00           H  
ATOM    322 HG23 THR A  23      -2.841   6.046   9.972  1.00  0.00           H  
ATOM    323  N   GLN A  24       1.043   3.646  10.318  1.00  0.00           N  
ATOM    324  CA  GLN A  24       2.312   4.145  10.818  1.00  0.00           C  
ATOM    325  C   GLN A  24       3.440   3.793   9.846  1.00  0.00           C  
ATOM    326  O   GLN A  24       3.931   4.657   9.121  1.00  0.00           O  
ATOM    327  CB  GLN A  24       2.604   3.597  12.217  1.00  0.00           C  
ATOM    328  CG  GLN A  24       1.448   3.897  13.174  1.00  0.00           C  
ATOM    329  CD  GLN A  24       1.414   5.381  13.546  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       2.154   5.852  14.393  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       0.516   6.088  12.866  1.00  0.00           N  
ATOM    332  H   GLN A  24       0.613   2.943  10.883  1.00  0.00           H  
ATOM    333  HA  GLN A  24       2.197   5.227  10.875  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       3.523   4.041  12.601  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       1.554   3.294  14.076  1.00  0.00           H  
ATOM    336 HE21 GLN A  24      -0.061   5.640  12.183  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       0.418   7.068  13.038  1.00  0.00           H  
ATOM    338  N   SER A  25       3.819   2.523   9.863  1.00  0.00           N  
ATOM    339  CA  SER A  25       4.880   2.047   8.992  1.00  0.00           C  
ATOM    340  C   SER A  25       4.751   0.537   8.789  1.00  0.00           C  
ATOM    341  O   SER A  25       3.937  -0.114   9.442  1.00  0.00           O  
ATOM    342  CB  SER A  25       6.257   2.390   9.563  1.00  0.00           C  
ATOM    343  OG  SER A  25       7.312   1.879   8.755  1.00  0.00           O  
ATOM    344  H   SER A  25       3.414   1.827  10.456  1.00  0.00           H  
ATOM    345  HA  SER A  25       4.737   2.574   8.048  1.00  0.00           H  
ATOM    346  HB3 SER A  25       6.343   1.985  10.571  1.00  0.00           H  
ATOM    347  HG  SER A  25       7.608   0.988   9.101  1.00  0.00           H  
ATOM    348  N   ILE A  26       5.566   0.022   7.878  1.00  0.00           N  
ATOM    349  CA  ILE A  26       5.554  -1.400   7.581  1.00  0.00           C  
ATOM    350  C   ILE A  26       5.772  -2.189   8.874  1.00  0.00           C  
ATOM    351  O   ILE A  26       5.098  -3.189   9.115  1.00  0.00           O  
ATOM    352  CB  ILE A  26       6.568  -1.726   6.483  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       7.884  -0.981   6.714  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       5.984  -1.443   5.097  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.071  -1.948   6.696  1.00  0.00           C  
ATOM    356  H   ILE A  26       6.225   0.559   7.351  1.00  0.00           H  
ATOM    357  HA  ILE A  26       4.566  -1.642   7.190  1.00  0.00           H  
ATOM    358  HB  ILE A  26       6.789  -2.792   6.528  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       7.849  -0.461   7.670  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       4.931  -1.724   5.082  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       6.082  -0.381   4.871  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       6.525  -2.024   4.349  1.00  0.00           H  
ATOM    363 HD11 ILE A  26       9.933  -1.472   7.164  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       8.810  -2.852   7.246  1.00  0.00           H  
ATOM    365 HD13 ILE A  26       9.313  -2.205   5.665  1.00  0.00           H  
ATOM    366  N   ILE A  27       6.716  -1.709   9.670  1.00  0.00           N  
ATOM    367  CA  ILE A  27       7.031  -2.358  10.931  1.00  0.00           C  
ATOM    368  C   ILE A  27       6.046  -1.887  12.002  1.00  0.00           C  
ATOM    369  O   ILE A  27       5.643  -2.666  12.866  1.00  0.00           O  
ATOM    370  CB  ILE A  27       8.498  -2.126  11.301  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       9.359  -1.952  10.048  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       9.020  -3.246  12.204  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       9.643  -0.473   9.779  1.00  0.00           C  
ATOM    374  H   ILE A  27       7.260  -0.895   9.466  1.00  0.00           H  
ATOM    375  HA  ILE A  27       6.901  -3.431  10.789  1.00  0.00           H  
ATOM    376  HB  ILE A  27       8.564  -1.198  11.869  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       8.850  -2.390   9.189  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       9.850  -2.872  12.803  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       8.220  -3.584  12.862  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       9.361  -4.078  11.590  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       8.933   0.140  10.334  1.00  0.00           H  
ATOM    382 HD12 ILE A  27      10.657  -0.234  10.099  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       9.542  -0.271   8.713  1.00  0.00           H  
ATOM    384  N   GLY A  28       5.685  -0.616  11.911  1.00  0.00           N  
ATOM    385  CA  GLY A  28       4.753  -0.032  12.862  1.00  0.00           C  
ATOM    386  C   GLY A  28       5.460   0.334  14.167  1.00  0.00           C  
ATOM    387  O   GLY A  28       5.327   1.454  14.657  1.00  0.00           O  
ATOM    388  H   GLY A  28       6.016   0.011  11.205  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       4.296   0.858  12.428  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       3.947  -0.737  13.065  1.00  0.00           H  
ATOM    391  N   GLY A  29       6.196  -0.633  14.696  1.00  0.00           N  
ATOM    392  CA  GLY A  29       6.924  -0.426  15.936  1.00  0.00           C  
ATOM    393  C   GLY A  29       8.156   0.452  15.708  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.442   1.345  16.505  1.00  0.00           O  
ATOM    395  H   GLY A  29       6.299  -1.542  14.291  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       6.270   0.041  16.672  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       7.231  -1.388  16.346  1.00  0.00           H  
ATOM    398  N   MET A  30       8.853   0.169  14.618  1.00  0.00           N  
ATOM    399  CA  MET A  30      10.047   0.923  14.276  1.00  0.00           C  
ATOM    400  C   MET A  30       9.743   2.419  14.182  1.00  0.00           C  
ATOM    401  O   MET A  30      10.407   3.233  14.821  1.00  0.00           O  
ATOM    402  CB  MET A  30      10.597   0.428  12.936  1.00  0.00           C  
ATOM    403  CG  MET A  30      11.286  -0.928  13.094  1.00  0.00           C  
ATOM    404  SD  MET A  30      13.018  -0.694  13.463  1.00  0.00           S  
ATOM    405  CE  MET A  30      13.614  -2.360  13.221  1.00  0.00           C  
ATOM    406  H   MET A  30       8.614  -0.559  13.976  1.00  0.00           H  
ATOM    407  HA  MET A  30      10.751   0.738  15.087  1.00  0.00           H  
ATOM    408  HB3 MET A  30      11.304   1.156  12.539  1.00  0.00           H  
ATOM    409  HG3 MET A  30      11.176  -1.511  12.179  1.00  0.00           H  
ATOM    410  HE1 MET A  30      13.456  -2.938  14.130  1.00  0.00           H  
ATOM    411  HE2 MET A  30      13.072  -2.823  12.397  1.00  0.00           H  
ATOM    412  HE3 MET A  30      14.678  -2.334  12.988  1.00  0.00           H  
ATOM    413  N   ILE A  31       8.738   2.737  13.379  1.00  0.00           N  
ATOM    414  CA  ILE A  31       8.338   4.121  13.193  1.00  0.00           C  
ATOM    415  C   ILE A  31       8.044   4.751  14.556  1.00  0.00           C  
ATOM    416  O   ILE A  31       8.613   5.786  14.901  1.00  0.00           O  
ATOM    417  CB  ILE A  31       7.169   4.213  12.209  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       6.777   5.671  11.960  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       5.983   3.374  12.687  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       5.568   5.761  11.025  1.00  0.00           C  
ATOM    421  H   ILE A  31       8.202   2.070  12.862  1.00  0.00           H  
ATOM    422  HA  ILE A  31       9.179   4.647  12.744  1.00  0.00           H  
ATOM    423  HB  ILE A  31       7.494   3.800  11.255  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       7.619   6.209  11.524  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       5.241   3.309  11.891  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       6.327   2.373  12.945  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       5.536   3.842  13.564  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       5.269   6.804  10.918  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       5.834   5.358  10.048  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       4.742   5.187  11.444  1.00  0.00           H  
ATOM    431  N   SER A  32       7.159   4.099  15.295  1.00  0.00           N  
ATOM    432  CA  SER A  32       6.783   4.582  16.613  1.00  0.00           C  
ATOM    433  C   SER A  32       8.028   5.035  17.378  1.00  0.00           C  
ATOM    434  O   SER A  32       7.971   5.986  18.157  1.00  0.00           O  
ATOM    435  CB  SER A  32       6.038   3.504  17.403  1.00  0.00           C  
ATOM    436  OG  SER A  32       4.741   3.252  16.868  1.00  0.00           O  
ATOM    437  H   SER A  32       6.701   3.258  15.008  1.00  0.00           H  
ATOM    438  HA  SER A  32       6.117   5.425  16.433  1.00  0.00           H  
ATOM    439  HB3 SER A  32       5.947   3.815  18.443  1.00  0.00           H  
ATOM    440  HG  SER A  32       4.262   4.115  16.712  1.00  0.00           H  
ATOM    441  N   GLY A  33       9.124   4.333  17.131  1.00  0.00           N  
ATOM    442  CA  GLY A  33      10.381   4.651  17.787  1.00  0.00           C  
ATOM    443  C   GLY A  33      10.979   5.944  17.228  1.00  0.00           C  
ATOM    444  O   GLY A  33      11.508   6.763  17.979  1.00  0.00           O  
ATOM    445  H   GLY A  33       9.162   3.561  16.496  1.00  0.00           H  
ATOM    446  HA2 GLY A  33      10.218   4.755  18.860  1.00  0.00           H  
ATOM    447  HA3 GLY A  33      11.085   3.831  17.649  1.00  0.00           H  
ATOM    448  N   TRP A  34      10.876   6.087  15.915  1.00  0.00           N  
ATOM    449  CA  TRP A  34      11.400   7.266  15.247  1.00  0.00           C  
ATOM    450  C   TRP A  34      10.710   8.494  15.845  1.00  0.00           C  
ATOM    451  O   TRP A  34      11.375   9.427  16.291  1.00  0.00           O  
ATOM    452  CB  TRP A  34      11.225   7.162  13.731  1.00  0.00           C  
ATOM    453  CG  TRP A  34      12.007   8.211  12.940  1.00  0.00           C  
ATOM    454  CD1 TRP A  34      13.299   8.545  13.066  1.00  0.00           C  
ATOM    455  CD2 TRP A  34      11.493   9.055  11.888  1.00  0.00           C  
ATOM    456  NE1 TRP A  34      13.652   9.539  12.177  1.00  0.00           N  
ATOM    457  CE2 TRP A  34      12.519   9.858  11.437  1.00  0.00           C  
ATOM    458  CE3 TRP A  34      10.202   9.135  11.336  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34      12.362  10.801  10.414  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34      10.061  10.083  10.315  1.00  0.00           C  
ATOM    461  CH2 TRP A  34      11.085  10.899   9.849  1.00  0.00           C  
ATOM    462  H   TRP A  34      10.445   5.416  15.311  1.00  0.00           H  
ATOM    463  HA  TRP A  34      12.472   7.309  15.440  1.00  0.00           H  
ATOM    464  HB3 TRP A  34      10.165   7.255  13.491  1.00  0.00           H  
ATOM    465  HD1 TRP A  34      13.983   8.090  13.782  1.00  0.00           H  
ATOM    466  HE1 TRP A  34      14.639   9.991  12.072  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       9.375   8.512  11.674  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34      13.190  11.424  10.075  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       9.080  10.187   9.851  1.00  0.00           H  
ATOM    470  HH2 TRP A  34      10.895  11.613   9.047  1.00  0.00           H  
ATOM    471  N   ALA A  35       9.387   8.453  15.836  1.00  0.00           N  
ATOM    472  CA  ALA A  35       8.600   9.550  16.372  1.00  0.00           C  
ATOM    473  C   ALA A  35       8.909   9.713  17.862  1.00  0.00           C  
ATOM    474  O   ALA A  35       8.963  10.833  18.370  1.00  0.00           O  
ATOM    475  CB  ALA A  35       7.115   9.291  16.110  1.00  0.00           C  
ATOM    476  H   ALA A  35       8.854   7.689  15.472  1.00  0.00           H  
ATOM    477  HA  ALA A  35       8.896  10.458  15.847  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       6.973   9.027  15.062  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       6.772   8.470  16.740  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       6.543  10.190  16.340  1.00  0.00           H  
ATOM    481  N   SER A  36       9.102   8.580  18.521  1.00  0.00           N  
ATOM    482  CA  SER A  36       9.403   8.583  19.942  1.00  0.00           C  
ATOM    483  C   SER A  36      10.675   9.392  20.206  1.00  0.00           C  
ATOM    484  O   SER A  36      10.774  10.089  21.215  1.00  0.00           O  
ATOM    485  CB  SER A  36       9.562   7.158  20.475  1.00  0.00           C  
ATOM    486  OG  SER A  36       8.553   6.829  21.426  1.00  0.00           O  
ATOM    487  H   SER A  36       9.056   7.674  18.101  1.00  0.00           H  
ATOM    488  HA  SER A  36       8.544   9.055  20.418  1.00  0.00           H  
ATOM    489  HB3 SER A  36      10.544   7.049  20.936  1.00  0.00           H  
ATOM    490  HG  SER A  36       8.961   6.352  22.206  1.00  0.00           H  
ATOM    491  N   GLY A  37      11.617   9.273  19.282  1.00  0.00           N  
ATOM    492  CA  GLY A  37      12.878   9.985  19.401  1.00  0.00           C  
ATOM    493  C   GLY A  37      12.697  11.474  19.105  1.00  0.00           C  
ATOM    494  O   GLY A  37      13.134  12.322  19.882  1.00  0.00           O  
ATOM    495  H   GLY A  37      11.528   8.703  18.463  1.00  0.00           H  
ATOM    496  HA2 GLY A  37      13.279   9.855  20.406  1.00  0.00           H  
ATOM    497  HA3 GLY A  37      13.606   9.559  18.710  1.00  0.00           H  
ATOM    498  N   LEU A  38      12.051  11.749  17.982  1.00  0.00           N  
ATOM    499  CA  LEU A  38      11.806  13.122  17.575  1.00  0.00           C  
ATOM    500  C   LEU A  38      11.077  13.860  18.699  1.00  0.00           C  
ATOM    501  O   LEU A  38      11.492  14.944  19.105  1.00  0.00           O  
ATOM    502  CB  LEU A  38      11.070  13.161  16.234  1.00  0.00           C  
ATOM    503  CG  LEU A  38      11.705  12.357  15.097  1.00  0.00           C  
ATOM    504  CD1 LEU A  38      10.635  11.794  14.159  1.00  0.00           C  
ATOM    505  CD2 LEU A  38      12.742  13.196  14.346  1.00  0.00           C  
ATOM    506  H   LEU A  38      11.698  11.053  17.355  1.00  0.00           H  
ATOM    507  HA  LEU A  38      12.776  13.595  17.424  1.00  0.00           H  
ATOM    508  HB3 LEU A  38      10.989  14.200  15.917  1.00  0.00           H  
ATOM    509  HG  LEU A  38      12.232  11.508  15.531  1.00  0.00           H  
ATOM    510 HD11 LEU A  38      10.484  10.736  14.375  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       9.700  12.333  14.310  1.00  0.00           H  
ATOM    512 HD13 LEU A  38      10.959  11.912  13.125  1.00  0.00           H  
ATOM    513 HD21 LEU A  38      13.705  12.688  14.368  1.00  0.00           H  
ATOM    514 HD22 LEU A  38      12.423  13.326  13.311  1.00  0.00           H  
ATOM    515 HD23 LEU A  38      12.834  14.171  14.823  1.00  0.00           H  
ATOM    516  N   ALA A  39      10.002  13.244  19.168  1.00  0.00           N  
ATOM    517  CA  ALA A  39       9.211  13.828  20.237  1.00  0.00           C  
ATOM    518  C   ALA A  39      10.054  13.898  21.511  1.00  0.00           C  
ATOM    519  O   ALA A  39       9.806  14.732  22.380  1.00  0.00           O  
ATOM    520  CB  ALA A  39       7.930  13.014  20.429  1.00  0.00           C  
ATOM    521  H   ALA A  39       9.672  12.362  18.831  1.00  0.00           H  
ATOM    522  HA  ALA A  39       8.941  14.841  19.934  1.00  0.00           H  
ATOM    523  HB1 ALA A  39       7.067  13.679  20.398  1.00  0.00           H  
ATOM    524  HB2 ALA A  39       7.848  12.274  19.633  1.00  0.00           H  
ATOM    525  HB3 ALA A  39       7.963  12.507  21.394  1.00  0.00           H  
ATOM    526  N   GLY A  40      11.035  13.010  21.582  1.00  0.00           N  
ATOM    527  CA  GLY A  40      11.917  12.960  22.736  1.00  0.00           C  
ATOM    528  C   GLY A  40      12.916  14.118  22.712  1.00  0.00           C  
ATOM    529  O   GLY A  40      14.122  13.900  22.600  1.00  0.00           O  
ATOM    530  H   GLY A  40      11.231  12.335  20.871  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      11.327  13.003  23.652  1.00  0.00           H  
ATOM    532  HA3 GLY A  40      12.453  12.012  22.748  1.00  0.00           H  
ATOM    533  N   MET A  41      12.380  15.324  22.819  1.00  0.00           N  
ATOM    534  CA  MET A  41      13.209  16.517  22.812  1.00  0.00           C  
ATOM    535  C   MET A  41      14.039  16.599  21.530  1.00  0.00           C  
ATOM    536  O   MET A  41      14.774  17.563  21.322  1.00  0.00           O  
ATOM    537  CB  MET A  41      14.143  16.496  24.023  1.00  0.00           C  
ATOM    538  CG  MET A  41      13.606  17.389  25.145  1.00  0.00           C  
ATOM    539  SD  MET A  41      14.960  18.048  26.103  1.00  0.00           S  
ATOM    540  CE  MET A  41      14.052  19.001  27.309  1.00  0.00           C  
ATOM    541  H   MET A  41      11.398  15.493  22.911  1.00  0.00           H  
ATOM    542  HA  MET A  41      12.516  17.357  22.859  1.00  0.00           H  
ATOM    543  HB3 MET A  41      15.136  16.837  23.728  1.00  0.00           H  
ATOM    544  HG3 MET A  41      12.939  16.815  25.789  1.00  0.00           H  
ATOM    545  HE1 MET A  41      13.155  19.412  26.846  1.00  0.00           H  
ATOM    546  HE2 MET A  41      13.768  18.357  28.141  1.00  0.00           H  
ATOM    547  HE3 MET A  41      14.678  19.814  27.674  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -21.705   3.909  17.849  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.187   2.646  17.315  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.041   1.927  16.603  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.672   0.815  16.980  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.377   2.905  16.389  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.259   4.297  18.584  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -22.522   2.038  18.156  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -23.336   2.218  15.544  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -24.306   2.749  16.939  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -23.339   3.931  16.026  1.00  0.00           H  
ATOM     11  N   ARG A   2     -20.509   2.589  15.587  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -19.411   2.025  14.819  1.00  0.00           C  
ATOM     13  C   ARG A   2     -18.295   1.557  15.754  1.00  0.00           C  
ATOM     14  O   ARG A   2     -17.998   2.214  16.751  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -18.845   3.050  13.834  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -18.540   2.401  12.483  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -18.850   3.361  11.331  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -18.344   2.803  10.058  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -18.801   3.156   8.848  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -19.778   4.066   8.741  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -18.282   2.597   7.747  1.00  0.00           N  
ATOM     22  H   ARG A   2     -20.815   3.492  15.286  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -19.850   1.186  14.280  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -17.937   3.491  14.244  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -19.129   1.492  12.371  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -18.391   4.331  11.522  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -17.613   2.120  10.103  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -20.165   4.482   9.563  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -20.119   4.328   7.839  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -17.552   1.916   7.827  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -18.623   2.859   6.845  1.00  0.00           H  
ATOM     32  N   SER A   3     -17.707   0.424  15.400  1.00  0.00           N  
ATOM     33  CA  SER A   3     -16.629  -0.141  16.195  1.00  0.00           C  
ATOM     34  C   SER A   3     -16.044  -1.365  15.488  1.00  0.00           C  
ATOM     35  O   SER A   3     -14.829  -1.553  15.467  1.00  0.00           O  
ATOM     36  CB  SER A   3     -17.117  -0.519  17.594  1.00  0.00           C  
ATOM     37  OG  SER A   3     -16.036  -0.742  18.495  1.00  0.00           O  
ATOM     38  H   SER A   3     -17.954  -0.104  14.587  1.00  0.00           H  
ATOM     39  HA  SER A   3     -15.883   0.649  16.271  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -17.731  -1.418  17.534  1.00  0.00           H  
ATOM     41  HG  SER A   3     -15.256  -1.128  18.003  1.00  0.00           H  
ATOM     42  N   TYR A   4     -16.936  -2.168  14.927  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -16.524  -3.370  14.221  1.00  0.00           C  
ATOM     44  C   TYR A   4     -15.648  -4.254  15.111  1.00  0.00           C  
ATOM     45  O   TYR A   4     -16.150  -5.158  15.779  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -15.697  -2.893  13.025  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -16.537  -2.374  11.857  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -17.042  -1.091  11.887  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -16.787  -3.188  10.771  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -17.833  -0.602  10.787  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -17.577  -2.700   9.671  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -18.061  -1.430   9.733  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -18.807  -0.969   8.693  1.00  0.00           O  
ATOM     54  H   TYR A   4     -17.924  -2.009  14.949  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -17.422  -3.922  13.943  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -15.076  -3.717  12.675  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -16.845  -0.447  12.744  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -16.387  -4.202  10.746  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -18.239   0.410  10.799  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -17.783  -3.333   8.807  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -19.752  -0.825   8.988  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.356  -3.963  15.092  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.407  -4.721  15.889  1.00  0.00           C  
ATOM     64  C   GLY A   5     -12.389  -3.794  16.557  1.00  0.00           C  
ATOM     65  O   GLY A   5     -12.412  -3.615  17.773  1.00  0.00           O  
ATOM     66  H   GLY A   5     -13.957  -3.226  14.547  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -13.938  -5.291  16.649  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.888  -5.441  15.255  1.00  0.00           H  
ATOM     69  N   ASN A   6     -11.519  -3.230  15.732  1.00  0.00           N  
ATOM     70  CA  ASN A   6     -10.495  -2.326  16.227  1.00  0.00           C  
ATOM     71  C   ASN A   6     -10.169  -1.291  15.150  1.00  0.00           C  
ATOM     72  O   ASN A   6      -9.443  -1.583  14.201  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -9.207  -3.083  16.560  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -8.603  -2.585  17.875  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -9.043  -2.928  18.959  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -7.572  -1.758  17.717  1.00  0.00           N  
ATOM     77  H   ASN A   6     -11.506  -3.381  14.743  1.00  0.00           H  
ATOM     78  HA  ASN A   6     -10.920  -1.876  17.124  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -8.486  -2.954  15.752  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -7.261  -1.517  16.799  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -7.110  -1.379  18.519  1.00  0.00           H  
ATOM     82  N   GLY A   7     -10.723  -0.101  15.331  1.00  0.00           N  
ATOM     83  CA  GLY A   7     -10.502   0.979  14.385  1.00  0.00           C  
ATOM     84  C   GLY A   7     -11.232   0.715  13.067  1.00  0.00           C  
ATOM     85  O   GLY A   7     -11.005  -0.309  12.423  1.00  0.00           O  
ATOM     86  H   GLY A   7     -11.314   0.129  16.104  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -10.849   1.920  14.814  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -9.433   1.090  14.197  1.00  0.00           H  
ATOM     89  N   VAL A   8     -12.094   1.653  12.705  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -12.859   1.533  11.475  1.00  0.00           C  
ATOM     91  C   VAL A   8     -13.309   2.924  11.022  1.00  0.00           C  
ATOM     92  O   VAL A   8     -12.860   3.418   9.989  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -14.025   0.564  11.677  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -15.147   0.840  10.675  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -13.552  -0.888  11.586  1.00  0.00           C  
ATOM     96  H   VAL A   8     -12.272   2.482  13.235  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -12.198   1.113  10.717  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -14.424   0.724  12.678  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -15.555  -0.105  10.316  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -15.936   1.414  11.161  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -14.750   1.407   9.833  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -12.713  -0.954  10.894  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -13.239  -1.231  12.572  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -14.369  -1.514  11.225  1.00  0.00           H  
ATOM    105  N   TYR A   9     -14.188   3.515  11.817  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -14.703   4.838  11.511  1.00  0.00           C  
ATOM    107  C   TYR A   9     -13.562   5.821  11.239  1.00  0.00           C  
ATOM    108  O   TYR A   9     -13.768   6.858  10.611  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -15.466   5.292  12.757  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -14.760   4.963  14.073  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -13.791   5.812  14.567  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -15.092   3.817  14.766  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -13.126   5.502  15.807  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -14.427   3.507  16.006  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -13.478   4.365  16.465  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -12.850   4.071  17.635  1.00  0.00           O  
ATOM    117  H   TYR A   9     -14.547   3.105  12.657  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -15.324   4.759  10.619  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -16.451   4.826  12.757  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -13.528   6.718  14.021  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -15.858   3.147  14.376  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -12.359   6.164  16.209  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -14.681   2.605  16.564  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -11.860   4.066  17.501  1.00  0.00           H  
ATOM    125  N   CYS A  10     -12.384   5.460  11.725  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -11.210   6.298  11.543  1.00  0.00           C  
ATOM    127  C   CYS A  10     -11.358   7.533  12.434  1.00  0.00           C  
ATOM    128  O   CYS A  10     -12.465   8.036  12.624  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -11.008   6.673  10.074  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -9.434   6.092   9.344  1.00  0.00           S  
ATOM    131  H   CYS A  10     -12.224   4.615  12.235  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -10.351   5.701  11.847  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -11.055   7.759   9.982  1.00  0.00           H  
ATOM    134  N   ASN A  11     -10.227   7.985  12.956  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -10.217   9.151  13.822  1.00  0.00           C  
ATOM    136  C   ASN A  11     -10.586  10.391  13.005  1.00  0.00           C  
ATOM    137  O   ASN A  11     -11.744  10.807  12.991  1.00  0.00           O  
ATOM    138  CB  ASN A  11      -8.829   9.378  14.423  1.00  0.00           C  
ATOM    139  CG  ASN A  11      -8.723  10.771  15.049  1.00  0.00           C  
ATOM    140  OD1 ASN A  11      -8.000  11.635  14.581  1.00  0.00           O  
ATOM    141  ND2 ASN A  11      -9.481  10.939  16.127  1.00  0.00           N  
ATOM    142  H   ASN A  11      -9.332   7.569  12.796  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -10.946   8.934  14.603  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -8.070   9.264  13.650  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -10.053  10.188  16.459  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -9.481  11.816  16.607  1.00  0.00           H  
ATOM    147  N   ASN A  12      -9.581  10.946  12.344  1.00  0.00           N  
ATOM    148  CA  ASN A  12      -9.785  12.130  11.527  1.00  0.00           C  
ATOM    149  C   ASN A  12      -8.436  12.614  10.991  1.00  0.00           C  
ATOM    150  O   ASN A  12      -8.298  12.881   9.798  1.00  0.00           O  
ATOM    151  CB  ASN A  12     -10.403  13.265  12.346  1.00  0.00           C  
ATOM    152  CG  ASN A  12      -9.826  13.296  13.763  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -10.400  12.777  14.706  1.00  0.00           O  
ATOM    154  ND2 ASN A  12      -8.662  13.932  13.859  1.00  0.00           N  
ATOM    155  H   ASN A  12      -8.642  10.602  12.362  1.00  0.00           H  
ATOM    156  HA  ASN A  12     -10.461  11.816  10.731  1.00  0.00           H  
ATOM    157  HB3 ASN A  12     -11.484  13.137  12.393  1.00  0.00           H  
ATOM    158 HD21 ASN A  12      -8.244  14.335  13.045  1.00  0.00           H  
ATOM    159 HD22 ASN A  12      -8.204  14.006  14.744  1.00  0.00           H  
ATOM    160  N   LYS A  13      -7.476  12.711  11.898  1.00  0.00           N  
ATOM    161  CA  LYS A  13      -6.142  13.157  11.532  1.00  0.00           C  
ATOM    162  C   LYS A  13      -5.237  11.941  11.336  1.00  0.00           C  
ATOM    163  O   LYS A  13      -4.546  11.832  10.324  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -5.612  14.161  12.559  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -4.112  14.396  12.370  1.00  0.00           C  
ATOM    166  CD  LYS A  13      -3.328  13.951  13.606  1.00  0.00           C  
ATOM    167  CE  LYS A  13      -3.196  12.428  13.653  1.00  0.00           C  
ATOM    168  NZ  LYS A  13      -2.027  12.033  14.469  1.00  0.00           N  
ATOM    169  H   LYS A  13      -7.597  12.492  12.866  1.00  0.00           H  
ATOM    170  HA  LYS A  13      -6.224  13.684  10.580  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -5.802  13.790  13.566  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.928  15.454  12.180  1.00  0.00           H  
ATOM    173  HD3 LYS A  13      -3.830  14.305  14.507  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -3.091  12.035  12.642  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.192  12.271  15.426  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -1.882  11.047  14.391  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -1.214  12.517  14.142  1.00  0.00           H  
ATOM    178  N   LYS A  14      -5.268  11.055  12.322  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.460   9.850  12.271  1.00  0.00           C  
ATOM    180  C   LYS A  14      -5.067   8.874  11.262  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.360   8.333  10.412  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -4.291   9.259  13.672  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -5.645   8.868  14.270  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -5.474   8.240  15.654  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -5.905   9.210  16.754  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -7.073   8.674  17.489  1.00  0.00           N  
ATOM    187  H   LYS A  14      -5.833  11.151  13.142  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -3.468  10.137  11.921  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -3.799   9.983  14.321  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -6.150   8.166  13.607  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -4.431   7.957  15.802  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -6.156  10.177  16.318  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -6.776   8.326  18.379  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -7.745   9.402  17.624  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -7.486   7.931  16.962  1.00  0.00           H  
ATOM    196  N   CYS A  15      -6.372   8.680  11.386  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -7.082   7.780  10.494  1.00  0.00           C  
ATOM    198  C   CYS A  15      -6.223   6.531  10.287  1.00  0.00           C  
ATOM    199  O   CYS A  15      -5.503   6.426   9.295  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -7.434   8.457   9.168  1.00  0.00           C  
ATOM    201  SG  CYS A  15      -8.845   7.710   8.275  1.00  0.00           S  
ATOM    202  H   CYS A  15      -6.940   9.124  12.078  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -8.021   7.526  10.988  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -6.558   8.433   8.521  1.00  0.00           H  
ATOM    205  N   TRP A  16      -6.327   5.616  11.239  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -5.568   4.378  11.172  1.00  0.00           C  
ATOM    207  C   TRP A  16      -5.636   3.857   9.737  1.00  0.00           C  
ATOM    208  O   TRP A  16      -4.605   3.668   9.091  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -6.080   3.366  12.200  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -7.568   3.508  12.527  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.613   3.021  11.843  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -8.137   4.208  13.653  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -9.809   3.354  12.446  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -9.510   4.098  13.581  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -7.511   4.909  14.699  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -10.375   4.666  14.524  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -8.390   5.470  15.634  1.00  0.00           C  
ATOM    218  CH2 TRP A  16      -9.775   5.369  15.575  1.00  0.00           C  
ATOM    219  H   TRP A  16      -6.915   5.708  12.042  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -4.535   4.605  11.439  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -5.504   3.474  13.119  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -8.528   2.436  10.929  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -10.805   3.083  12.095  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -6.430   5.009  14.779  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -11.458   4.565  14.445  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -7.957   6.025  16.467  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -10.391   5.836  16.344  1.00  0.00           H  
ATOM    228  N   VAL A  17      -6.859   3.640   9.276  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -7.074   3.146   7.927  1.00  0.00           C  
ATOM    230  C   VAL A  17      -6.473   1.745   7.800  1.00  0.00           C  
ATOM    231  O   VAL A  17      -7.189   0.748   7.890  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -6.504   4.136   6.909  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -6.220   3.445   5.573  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -7.441   5.329   6.720  1.00  0.00           C  
ATOM    235  H   VAL A  17      -7.692   3.796   9.807  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -8.151   3.081   7.768  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -5.558   4.511   7.300  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -5.269   2.915   5.634  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -7.018   2.737   5.353  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -6.169   4.192   4.782  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -7.571   5.526   5.656  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -8.410   5.105   7.168  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -7.013   6.208   7.203  1.00  0.00           H  
ATOM    244  N   ASN A  18      -5.165   1.713   7.593  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -4.460   0.451   7.453  1.00  0.00           C  
ATOM    246  C   ASN A  18      -3.169   0.499   8.274  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.119   0.888   7.765  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -4.082   0.190   5.993  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -4.717  -1.106   5.486  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -4.280  -2.203   5.790  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -5.772  -0.919   4.697  1.00  0.00           N  
ATOM    252  H   ASN A  18      -4.591   2.528   7.521  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -5.155  -0.308   7.813  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -2.998   0.128   5.900  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -6.080   0.009   4.487  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -6.257  -1.705   4.314  1.00  0.00           H  
ATOM    257  N   ARG A  19      -3.290   0.096   9.531  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -2.147   0.089  10.427  1.00  0.00           C  
ATOM    259  C   ARG A  19      -1.696  -1.348  10.700  1.00  0.00           C  
ATOM    260  O   ARG A  19      -0.571  -1.576  11.142  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -2.482   0.771  11.755  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -3.770   0.202  12.354  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -3.873   0.533  13.844  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -2.871  -0.245  14.607  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -3.071  -1.492  15.055  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -4.237  -2.110  14.819  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -2.105  -2.121  15.738  1.00  0.00           N  
ATOM    268  H   ARG A  19      -4.147  -0.220   9.937  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -1.374   0.648   9.899  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -2.594   1.844  11.597  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -3.792  -0.879  12.216  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -4.876   0.304  14.207  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -1.990   0.187  14.800  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -4.958  -1.641  14.311  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -4.385  -3.041  15.155  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -1.235  -1.660  15.913  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -2.253  -3.052  16.073  1.00  0.00           H  
ATOM    278  N   GLY A  20      -2.597  -2.280  10.425  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -2.307  -3.687  10.636  1.00  0.00           C  
ATOM    280  C   GLY A  20      -0.990  -4.082   9.963  1.00  0.00           C  
ATOM    281  O   GLY A  20      -0.099  -4.631  10.609  1.00  0.00           O  
ATOM    282  H   GLY A  20      -3.510  -2.086  10.066  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -2.249  -3.895  11.704  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -3.120  -4.293  10.236  1.00  0.00           H  
ATOM    285  N   GLU A  21      -0.911  -3.788   8.673  1.00  0.00           N  
ATOM    286  CA  GLU A  21       0.282  -4.105   7.906  1.00  0.00           C  
ATOM    287  C   GLU A  21       1.516  -3.484   8.563  1.00  0.00           C  
ATOM    288  O   GLU A  21       2.589  -4.087   8.571  1.00  0.00           O  
ATOM    289  CB  GLU A  21       0.139  -3.640   6.455  1.00  0.00           C  
ATOM    290  CG  GLU A  21      -0.152  -2.141   6.386  1.00  0.00           C  
ATOM    291  CD  GLU A  21       1.129  -1.343   6.141  1.00  0.00           C  
ATOM    292  OE1 GLU A  21       2.127  -1.903   5.662  1.00  0.00           O  
ATOM    293  OE2 GLU A  21       1.066  -0.096   6.465  1.00  0.00           O  
ATOM    294  H   GLU A  21      -1.640  -3.341   8.155  1.00  0.00           H  
ATOM    295  HA  GLU A  21       0.359  -5.192   7.927  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -0.664  -4.194   5.969  1.00  0.00           H  
ATOM    297  HG3 GLU A  21      -0.616  -1.813   7.316  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       1.537   0.460   5.782  1.00  0.00           H  
ATOM    299  N   ALA A  22       1.325  -2.286   9.096  1.00  0.00           N  
ATOM    300  CA  ALA A  22       2.409  -1.577   9.752  1.00  0.00           C  
ATOM    301  C   ALA A  22       2.890  -2.390  10.956  1.00  0.00           C  
ATOM    302  O   ALA A  22       4.085  -2.634  11.107  1.00  0.00           O  
ATOM    303  CB  ALA A  22       1.938  -0.175  10.146  1.00  0.00           C  
ATOM    304  H   ALA A  22       0.449  -1.803   9.084  1.00  0.00           H  
ATOM    305  HA  ALA A  22       3.226  -1.484   9.037  1.00  0.00           H  
ATOM    306  HB1 ALA A  22       1.340  -0.235  11.055  1.00  0.00           H  
ATOM    307  HB2 ALA A  22       2.804   0.463  10.321  1.00  0.00           H  
ATOM    308  HB3 ALA A  22       1.334   0.245   9.342  1.00  0.00           H  
ATOM    309  N   THR A  23       1.931  -2.787  11.782  1.00  0.00           N  
ATOM    310  CA  THR A  23       2.242  -3.567  12.967  1.00  0.00           C  
ATOM    311  C   THR A  23       2.978  -4.852  12.582  1.00  0.00           C  
ATOM    312  O   THR A  23       4.146  -5.030  12.927  1.00  0.00           O  
ATOM    313  CB  THR A  23       0.936  -3.818  13.723  1.00  0.00           C  
ATOM    314  OG1 THR A  23       0.814  -2.693  14.588  1.00  0.00           O  
ATOM    315  CG2 THR A  23       1.031  -5.012  14.676  1.00  0.00           C  
ATOM    316  H   THR A  23       0.961  -2.584  11.652  1.00  0.00           H  
ATOM    317  HA  THR A  23       2.919  -2.986  13.594  1.00  0.00           H  
ATOM    318  HB  THR A  23       0.103  -3.938  13.031  1.00  0.00           H  
ATOM    319  HG1 THR A  23       1.572  -2.676  15.238  1.00  0.00           H  
ATOM    320 HG21 THR A  23       0.034  -5.276  15.028  1.00  0.00           H  
ATOM    321 HG22 THR A  23       1.468  -5.861  14.152  1.00  0.00           H  
ATOM    322 HG23 THR A  23       1.659  -4.748  15.527  1.00  0.00           H  
ATOM    323  N   GLN A  24       2.265  -5.715  11.874  1.00  0.00           N  
ATOM    324  CA  GLN A  24       2.836  -6.978  11.438  1.00  0.00           C  
ATOM    325  C   GLN A  24       4.182  -6.743  10.749  1.00  0.00           C  
ATOM    326  O   GLN A  24       5.062  -7.603  10.787  1.00  0.00           O  
ATOM    327  CB  GLN A  24       1.872  -7.726  10.515  1.00  0.00           C  
ATOM    328  CG  GLN A  24       1.349  -6.809   9.409  1.00  0.00           C  
ATOM    329  CD  GLN A  24       1.982  -7.159   8.060  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       3.179  -7.367   7.943  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       1.116  -7.211   7.053  1.00  0.00           N  
ATOM    332  H   GLN A  24       1.317  -5.562  11.597  1.00  0.00           H  
ATOM    333  HA  GLN A  24       2.983  -7.559  12.348  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       1.036  -8.115  11.096  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       1.567  -5.771   9.659  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       0.146  -7.030   7.217  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       1.434  -7.433   6.131  1.00  0.00           H  
ATOM    338  N   SER A  25       4.300  -5.574  10.136  1.00  0.00           N  
ATOM    339  CA  SER A  25       5.525  -5.215   9.440  1.00  0.00           C  
ATOM    340  C   SER A  25       6.607  -4.829  10.450  1.00  0.00           C  
ATOM    341  O   SER A  25       6.345  -4.082  11.391  1.00  0.00           O  
ATOM    342  CB  SER A  25       5.283  -4.068   8.456  1.00  0.00           C  
ATOM    343  OG  SER A  25       4.586  -4.502   7.292  1.00  0.00           O  
ATOM    344  H   SER A  25       3.581  -4.881  10.110  1.00  0.00           H  
ATOM    345  HA  SER A  25       5.816  -6.110   8.889  1.00  0.00           H  
ATOM    346  HB3 SER A  25       6.239  -3.633   8.165  1.00  0.00           H  
ATOM    347  HG  SER A  25       3.986  -3.773   6.960  1.00  0.00           H  
ATOM    348  N   ILE A  26       7.801  -5.357  10.221  1.00  0.00           N  
ATOM    349  CA  ILE A  26       8.923  -5.076  11.098  1.00  0.00           C  
ATOM    350  C   ILE A  26       9.033  -3.565  11.314  1.00  0.00           C  
ATOM    351  O   ILE A  26       9.293  -3.111  12.427  1.00  0.00           O  
ATOM    352  CB  ILE A  26      10.204  -5.713  10.552  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      10.671  -4.999   9.281  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.017  -7.215  10.331  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       9.766  -5.340   8.096  1.00  0.00           C  
ATOM    356  H   ILE A  26       8.006  -5.963   9.452  1.00  0.00           H  
ATOM    357  HA  ILE A  26       8.714  -5.548  12.058  1.00  0.00           H  
ATOM    358  HB  ILE A  26      10.990  -5.593  11.297  1.00  0.00           H  
ATOM    359 HG13 ILE A  26      11.698  -5.289   9.055  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      10.521  -7.512   9.410  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      10.444  -7.762  11.171  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       8.953  -7.441  10.251  1.00  0.00           H  
ATOM    363 HD11 ILE A  26       9.466  -6.386   8.156  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       8.878  -4.706   8.123  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      10.306  -5.169   7.166  1.00  0.00           H  
ATOM    366  N   ILE A  27       8.827  -2.829  10.232  1.00  0.00           N  
ATOM    367  CA  ILE A  27       8.898  -1.379  10.289  1.00  0.00           C  
ATOM    368  C   ILE A  27       7.950  -0.868  11.375  1.00  0.00           C  
ATOM    369  O   ILE A  27       8.182   0.189  11.960  1.00  0.00           O  
ATOM    370  CB  ILE A  27       8.635  -0.775   8.908  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       7.481  -1.494   8.207  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       9.908  -0.770   8.060  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       6.764  -0.558   7.230  1.00  0.00           C  
ATOM    374  H   ILE A  27       8.615  -3.206   9.330  1.00  0.00           H  
ATOM    375  HA  ILE A  27       9.918  -1.113  10.568  1.00  0.00           H  
ATOM    376  HB  ILE A  27       8.333   0.265   9.042  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       6.773  -1.863   8.949  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      10.533   0.075   8.348  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      10.455  -1.699   8.220  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       9.642  -0.682   7.006  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       7.027  -0.828   6.208  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       5.686  -0.650   7.364  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       7.068   0.471   7.424  1.00  0.00           H  
ATOM    384  N   GLY A  28       6.900  -1.642  11.611  1.00  0.00           N  
ATOM    385  CA  GLY A  28       5.916  -1.281  12.617  1.00  0.00           C  
ATOM    386  C   GLY A  28       6.585  -0.644  13.836  1.00  0.00           C  
ATOM    387  O   GLY A  28       6.031   0.268  14.447  1.00  0.00           O  
ATOM    388  H   GLY A  28       6.720  -2.500  11.131  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       5.193  -0.586  12.190  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       5.362  -2.168  12.924  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.768  -1.151  14.154  1.00  0.00           N  
ATOM    392  CA  GLY A  29       8.518  -0.643  15.290  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.124   0.727  14.978  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.929   1.682  15.729  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.211  -1.893  13.653  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       7.863  -0.566  16.158  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.310  -1.345  15.550  1.00  0.00           H  
ATOM    398  N   MET A  30       9.849   0.780  13.870  1.00  0.00           N  
ATOM    399  CA  MET A  30      10.485   2.016  13.449  1.00  0.00           C  
ATOM    400  C   MET A  30       9.456   3.138  13.297  1.00  0.00           C  
ATOM    401  O   MET A  30       9.634   4.226  13.841  1.00  0.00           O  
ATOM    402  CB  MET A  30      11.199   1.794  12.114  1.00  0.00           C  
ATOM    403  CG  MET A  30      12.629   1.295  12.335  1.00  0.00           C  
ATOM    404  SD  MET A  30      12.658  -0.490  12.335  1.00  0.00           S  
ATOM    405  CE  MET A  30      14.278  -0.773  13.028  1.00  0.00           C  
ATOM    406  H   MET A  30      10.003  -0.002  13.265  1.00  0.00           H  
ATOM    407  HA  MET A  30      11.191   2.266  14.241  1.00  0.00           H  
ATOM    408  HB3 MET A  30      11.220   2.726  11.550  1.00  0.00           H  
ATOM    409  HG3 MET A  30      13.014   1.673  13.282  1.00  0.00           H  
ATOM    410  HE1 MET A  30      14.967  -0.009  12.666  1.00  0.00           H  
ATOM    411  HE2 MET A  30      14.222  -0.726  14.117  1.00  0.00           H  
ATOM    412  HE3 MET A  30      14.636  -1.757  12.725  1.00  0.00           H  
ATOM    413  N   ILE A  31       8.402   2.834  12.555  1.00  0.00           N  
ATOM    414  CA  ILE A  31       7.344   3.803  12.325  1.00  0.00           C  
ATOM    415  C   ILE A  31       6.823   4.312  13.670  1.00  0.00           C  
ATOM    416  O   ILE A  31       6.792   5.518  13.911  1.00  0.00           O  
ATOM    417  CB  ILE A  31       6.255   3.206  11.430  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       5.148   4.226  11.158  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       5.706   1.909  12.027  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       4.035   3.614  10.307  1.00  0.00           C  
ATOM    421  H   ILE A  31       8.264   1.946  12.116  1.00  0.00           H  
ATOM    422  HA  ILE A  31       7.782   4.642  11.783  1.00  0.00           H  
ATOM    423  HB  ILE A  31       6.703   2.954  10.469  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       5.566   5.094  10.649  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       6.481   1.426  12.621  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       4.849   2.135  12.660  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       5.397   1.242  11.222  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       3.174   4.282  10.298  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       4.394   3.470   9.288  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       3.743   2.651  10.728  1.00  0.00           H  
ATOM    431  N   SER A  32       6.425   3.369  14.510  1.00  0.00           N  
ATOM    432  CA  SER A  32       5.908   3.707  15.826  1.00  0.00           C  
ATOM    433  C   SER A  32       6.764   4.804  16.459  1.00  0.00           C  
ATOM    434  O   SER A  32       6.247   5.675  17.156  1.00  0.00           O  
ATOM    435  CB  SER A  32       5.865   2.476  16.734  1.00  0.00           C  
ATOM    436  OG  SER A  32       4.771   1.618  16.419  1.00  0.00           O  
ATOM    437  H   SER A  32       6.453   2.390  14.306  1.00  0.00           H  
ATOM    438  HA  SER A  32       4.893   4.065  15.652  1.00  0.00           H  
ATOM    439  HB3 SER A  32       5.788   2.796  17.773  1.00  0.00           H  
ATOM    440  HG  SER A  32       4.732   1.462  15.432  1.00  0.00           H  
ATOM    441  N   GLY A  33       8.060   4.728  16.192  1.00  0.00           N  
ATOM    442  CA  GLY A  33       8.993   5.704  16.727  1.00  0.00           C  
ATOM    443  C   GLY A  33       8.829   7.058  16.034  1.00  0.00           C  
ATOM    444  O   GLY A  33       8.874   8.102  16.684  1.00  0.00           O  
ATOM    445  H   GLY A  33       8.473   4.016  15.623  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       8.831   5.818  17.799  1.00  0.00           H  
ATOM    447  HA3 GLY A  33      10.015   5.347  16.596  1.00  0.00           H  
ATOM    448  N   TRP A  34       8.639   6.996  14.724  1.00  0.00           N  
ATOM    449  CA  TRP A  34       8.467   8.204  13.935  1.00  0.00           C  
ATOM    450  C   TRP A  34       7.255   8.959  14.485  1.00  0.00           C  
ATOM    451  O   TRP A  34       7.372  10.110  14.900  1.00  0.00           O  
ATOM    452  CB  TRP A  34       8.342   7.875  12.447  1.00  0.00           C  
ATOM    453  CG  TRP A  34       8.490   9.087  11.526  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       9.432  10.041  11.561  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       7.628   9.441  10.425  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       9.240  10.978  10.567  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       8.108  10.602   9.854  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       6.479   8.801   9.927  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       7.503  11.224   8.755  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       5.885   9.436   8.829  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       6.356  10.604   8.243  1.00  0.00           C  
ATOM    462  H   TRP A  34       8.603   6.144  14.204  1.00  0.00           H  
ATOM    463  HA  TRP A  34       9.366   8.810  14.052  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       7.371   7.412  12.268  1.00  0.00           H  
ATOM    465  HD1 TRP A  34      10.247  10.070  12.283  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       9.862  11.852  10.376  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       6.079   7.884  10.359  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       7.901  12.142   8.323  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       4.991   8.981   8.404  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       5.836  11.037   7.388  1.00  0.00           H  
ATOM    471  N   ALA A  35       6.118   8.279  14.468  1.00  0.00           N  
ATOM    472  CA  ALA A  35       4.885   8.871  14.959  1.00  0.00           C  
ATOM    473  C   ALA A  35       5.078   9.310  16.411  1.00  0.00           C  
ATOM    474  O   ALA A  35       4.573  10.354  16.820  1.00  0.00           O  
ATOM    475  CB  ALA A  35       3.739   7.869  14.800  1.00  0.00           C  
ATOM    476  H   ALA A  35       6.031   7.343  14.128  1.00  0.00           H  
ATOM    477  HA  ALA A  35       4.671   9.748  14.348  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       2.788   8.376  14.963  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       3.760   7.449  13.794  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       3.853   7.068  15.531  1.00  0.00           H  
ATOM    481  N   SER A  36       5.810   8.490  17.151  1.00  0.00           N  
ATOM    482  CA  SER A  36       6.077   8.781  18.550  1.00  0.00           C  
ATOM    483  C   SER A  36       6.973  10.015  18.667  1.00  0.00           C  
ATOM    484  O   SER A  36       6.843  10.795  19.609  1.00  0.00           O  
ATOM    485  CB  SER A  36       6.727   7.585  19.247  1.00  0.00           C  
ATOM    486  OG  SER A  36       5.761   6.718  19.835  1.00  0.00           O  
ATOM    487  H   SER A  36       6.217   7.643  16.811  1.00  0.00           H  
ATOM    488  HA  SER A  36       5.101   8.974  18.996  1.00  0.00           H  
ATOM    489  HB3 SER A  36       7.411   7.942  20.017  1.00  0.00           H  
ATOM    490  HG  SER A  36       6.202   5.878  20.152  1.00  0.00           H  
ATOM    491  N   GLY A  37       7.864  10.155  17.695  1.00  0.00           N  
ATOM    492  CA  GLY A  37       8.782  11.280  17.677  1.00  0.00           C  
ATOM    493  C   GLY A  37       8.039  12.589  17.396  1.00  0.00           C  
ATOM    494  O   GLY A  37       8.124  13.535  18.177  1.00  0.00           O  
ATOM    495  H   GLY A  37       7.963   9.515  16.932  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       9.298  11.349  18.634  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       9.544  11.120  16.915  1.00  0.00           H  
ATOM    498  N   LEU A  38       7.328  12.600  16.278  1.00  0.00           N  
ATOM    499  CA  LEU A  38       6.571  13.776  15.884  1.00  0.00           C  
ATOM    500  C   LEU A  38       5.619  14.168  17.016  1.00  0.00           C  
ATOM    501  O   LEU A  38       5.583  15.325  17.429  1.00  0.00           O  
ATOM    502  CB  LEU A  38       5.869  13.538  14.546  1.00  0.00           C  
ATOM    503  CG  LEU A  38       4.946  12.320  14.479  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       3.559  12.652  15.032  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       4.877  11.760  13.057  1.00  0.00           C  
ATOM    506  H   LEU A  38       7.264  11.826  15.648  1.00  0.00           H  
ATOM    507  HA  LEU A  38       7.284  14.588  15.735  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       6.631  13.434  13.772  1.00  0.00           H  
ATOM    509  HG  LEU A  38       5.366  11.538  15.113  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       3.280  11.914  15.784  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       3.576  13.644  15.486  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       2.831  12.637  14.220  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       5.170  12.535  12.347  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       5.555  10.912  12.967  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       3.859  11.437  12.843  1.00  0.00           H  
ATOM    516  N   ALA A  39       4.873  13.179  17.486  1.00  0.00           N  
ATOM    517  CA  ALA A  39       3.923  13.406  18.563  1.00  0.00           C  
ATOM    518  C   ALA A  39       4.686  13.706  19.855  1.00  0.00           C  
ATOM    519  O   ALA A  39       4.185  14.416  20.725  1.00  0.00           O  
ATOM    520  CB  ALA A  39       3.003  12.191  18.697  1.00  0.00           C  
ATOM    521  H   ALA A  39       4.908  12.240  17.145  1.00  0.00           H  
ATOM    522  HA  ALA A  39       3.321  14.274  18.297  1.00  0.00           H  
ATOM    523  HB1 ALA A  39       3.026  11.614  17.773  1.00  0.00           H  
ATOM    524  HB2 ALA A  39       3.344  11.566  19.524  1.00  0.00           H  
ATOM    525  HB3 ALA A  39       1.984  12.525  18.891  1.00  0.00           H  
ATOM    526  N   GLY A  40       5.884  13.148  19.940  1.00  0.00           N  
ATOM    527  CA  GLY A  40       6.722  13.346  21.111  1.00  0.00           C  
ATOM    528  C   GLY A  40       7.367  14.733  21.095  1.00  0.00           C  
ATOM    529  O   GLY A  40       8.582  14.855  20.947  1.00  0.00           O  
ATOM    530  H   GLY A  40       6.285  12.571  19.227  1.00  0.00           H  
ATOM    531  HA2 GLY A  40       6.122  13.230  22.014  1.00  0.00           H  
ATOM    532  HA3 GLY A  40       7.497  12.580  21.143  1.00  0.00           H  
ATOM    533  N   MET A  41       6.525  15.745  21.249  1.00  0.00           N  
ATOM    534  CA  MET A  41       6.998  17.118  21.255  1.00  0.00           C  
ATOM    535  C   MET A  41       8.224  17.273  22.158  1.00  0.00           C  
ATOM    536  O   MET A  41       9.138  18.034  21.844  1.00  0.00           O  
ATOM    537  CB  MET A  41       5.882  18.041  21.748  1.00  0.00           C  
ATOM    538  CG  MET A  41       5.942  19.399  21.044  1.00  0.00           C  
ATOM    539  SD  MET A  41       4.329  19.834  20.417  1.00  0.00           S  
ATOM    540  CE  MET A  41       4.716  21.383  19.618  1.00  0.00           C  
ATOM    541  H   MET A  41       5.538  15.637  21.369  1.00  0.00           H  
ATOM    542  HA  MET A  41       7.268  17.339  20.222  1.00  0.00           H  
ATOM    543  HB3 MET A  41       5.969  18.181  22.825  1.00  0.00           H  
ATOM    544  HG3 MET A  41       6.662  19.363  20.227  1.00  0.00           H  
ATOM    545  HE1 MET A  41       5.668  21.295  19.096  1.00  0.00           H  
ATOM    546  HE2 MET A  41       3.931  21.628  18.903  1.00  0.00           H  
ATOM    547  HE3 MET A  41       4.783  22.171  20.367  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -19.520  -1.296  15.424  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.938  -2.035  14.246  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.702  -2.539  13.499  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.506  -3.744  13.358  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.824  -1.144  13.373  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.960  -0.489  15.240  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -20.524  -2.891  14.581  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -20.302  -0.212  13.156  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -21.049  -1.659  12.439  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -21.753  -0.927  13.900  1.00  0.00           H  
ATOM     11  N   ARG A   2     -17.899  -1.589  13.042  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -16.687  -1.921  12.313  1.00  0.00           C  
ATOM     13  C   ARG A   2     -15.581  -2.340  13.284  1.00  0.00           C  
ATOM     14  O   ARG A   2     -15.590  -1.942  14.450  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -16.201  -0.733  11.480  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -16.855  -0.730  10.097  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -18.340  -0.375  10.193  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -19.145  -1.607  10.355  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -20.441  -1.705  10.031  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -21.087  -0.646   9.525  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -21.091  -2.863  10.211  1.00  0.00           N  
ATOM     22  H   ARG A   2     -18.065  -0.610  13.161  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -16.970  -2.749  11.663  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -15.117  -0.777  11.374  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -16.740  -1.709   9.635  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -18.655   0.159   9.297  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -18.692  -2.416  10.730  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -20.603   0.218   9.391  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -22.055  -0.720   9.283  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -20.609  -3.654  10.589  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -22.058  -2.937   9.969  1.00  0.00           H  
ATOM     32  N   SER A   3     -14.655  -3.136  12.771  1.00  0.00           N  
ATOM     33  CA  SER A   3     -13.545  -3.612  13.578  1.00  0.00           C  
ATOM     34  C   SER A   3     -12.764  -4.683  12.814  1.00  0.00           C  
ATOM     35  O   SER A   3     -12.388  -5.706  13.384  1.00  0.00           O  
ATOM     36  CB  SER A   3     -14.037  -4.168  14.917  1.00  0.00           C  
ATOM     37  OG  SER A   3     -14.123  -3.155  15.915  1.00  0.00           O  
ATOM     38  H   SER A   3     -14.655  -3.455  11.823  1.00  0.00           H  
ATOM     39  HA  SER A   3     -12.921  -2.736  13.757  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -13.360  -4.952  15.255  1.00  0.00           H  
ATOM     41  HG  SER A   3     -14.180  -2.254  15.485  1.00  0.00           H  
ATOM     42  N   TYR A   4     -12.543  -4.411  11.538  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -11.812  -5.337  10.690  1.00  0.00           C  
ATOM     44  C   TYR A   4     -10.307  -5.245  10.945  1.00  0.00           C  
ATOM     45  O   TYR A   4      -9.639  -4.354  10.425  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -12.100  -4.908   9.249  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -13.524  -5.214   8.781  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -14.531  -4.291   8.985  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -13.804  -6.412   8.157  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -15.871  -4.578   8.545  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -15.144  -6.700   7.717  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -16.111  -5.769   7.932  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -17.378  -6.040   7.517  1.00  0.00           O  
ATOM     54  H   TYR A   4     -12.852  -3.575  11.082  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -12.153  -6.346  10.924  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -11.395  -5.407   8.584  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -14.310  -3.344   9.478  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -13.009  -7.141   7.997  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -16.675  -3.858   8.698  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -15.378  -7.642   7.222  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -18.038  -5.690   8.180  1.00  0.00           H  
ATOM     62  N   GLY A   5      -9.817  -6.180  11.748  1.00  0.00           N  
ATOM     63  CA  GLY A   5      -8.402  -6.214  12.079  1.00  0.00           C  
ATOM     64  C   GLY A   5      -7.856  -4.803  12.300  1.00  0.00           C  
ATOM     65  O   GLY A   5      -6.762  -4.478  11.840  1.00  0.00           O  
ATOM     66  H   GLY A   5     -10.368  -6.901  12.167  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      -8.251  -6.811  12.978  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      -7.849  -6.701  11.276  1.00  0.00           H  
ATOM     69  N   ASN A   6      -8.643  -4.001  13.002  1.00  0.00           N  
ATOM     70  CA  ASN A   6      -8.251  -2.632  13.289  1.00  0.00           C  
ATOM     71  C   ASN A   6      -7.721  -1.978  12.011  1.00  0.00           C  
ATOM     72  O   ASN A   6      -6.538  -2.093  11.696  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -7.140  -2.585  14.339  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -7.471  -3.488  15.529  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -8.212  -4.453  15.422  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -6.884  -3.126  16.664  1.00  0.00           N  
ATOM     77  H   ASN A   6      -9.532  -4.272  13.372  1.00  0.00           H  
ATOM     78  HA  ASN A   6      -9.154  -2.147  13.662  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -7.003  -1.560  14.684  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -6.287  -2.323  16.685  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -7.038  -3.655  17.499  1.00  0.00           H  
ATOM     82  N   GLY A   7      -8.623  -1.308  11.309  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -8.261  -0.637  10.072  1.00  0.00           C  
ATOM     84  C   GLY A   7      -9.453  -0.572   9.115  1.00  0.00           C  
ATOM     85  O   GLY A   7      -9.405  -1.131   8.020  1.00  0.00           O  
ATOM     86  H   GLY A   7      -9.584  -1.219  11.572  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -7.910   0.372  10.291  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -7.435  -1.165   9.596  1.00  0.00           H  
ATOM     89  N   VAL A   8     -10.493   0.116   9.562  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -11.694   0.262   8.758  1.00  0.00           C  
ATOM     91  C   VAL A   8     -12.557   1.387   9.336  1.00  0.00           C  
ATOM     92  O   VAL A   8     -13.087   2.211   8.593  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -12.434  -1.075   8.675  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -13.943  -0.860   8.539  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -11.895  -1.929   7.526  1.00  0.00           C  
ATOM     96  H   VAL A   8     -10.523   0.568  10.453  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -11.385   0.540   7.750  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -12.255  -1.615   9.605  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -14.406  -1.767   8.150  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -14.366  -0.626   9.516  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -14.131  -0.033   7.853  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -12.692  -2.567   7.142  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -11.536  -1.279   6.728  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -11.076  -2.550   7.887  1.00  0.00           H  
ATOM    105  N   TYR A   9     -12.668   1.384  10.656  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -13.456   2.394  11.342  1.00  0.00           C  
ATOM    107  C   TYR A   9     -12.610   3.628  11.659  1.00  0.00           C  
ATOM    108  O   TYR A   9     -12.735   4.212  12.735  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -13.914   1.753  12.654  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -12.777   1.149  13.481  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -12.086   1.934  14.382  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -12.441  -0.181  13.325  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -11.016   1.364  15.160  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -11.371  -0.749  14.102  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -10.712   0.051  14.981  1.00  0.00           C  
ATOM    116  OH  TYR A   9      -9.701  -0.486  15.716  1.00  0.00           O  
ATOM    117  H   TYR A   9     -12.234   0.710  11.253  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -14.276   2.684  10.685  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -14.642   0.973  12.431  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -12.351   2.984  14.504  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -12.987  -0.801  12.613  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -10.463   1.973  15.875  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -11.096  -1.798  13.989  1.00  0.00           H  
ATOM    124  HH  TYR A   9     -10.018  -1.311  16.183  1.00  0.00           H  
ATOM    125  N   CYS A  10     -11.766   3.989  10.703  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -10.899   5.143  10.867  1.00  0.00           C  
ATOM    127  C   CYS A  10     -11.774   6.363  11.165  1.00  0.00           C  
ATOM    128  O   CYS A  10     -12.962   6.224  11.453  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -10.012   5.363   9.640  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -8.221   5.128   9.936  1.00  0.00           S  
ATOM    131  H   CYS A  10     -11.670   3.509   9.831  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -10.242   4.924  11.708  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -10.175   6.375   9.268  1.00  0.00           H  
ATOM    134  N   ASN A  11     -11.152   7.530  11.084  1.00  0.00           N  
ATOM    135  CA  ASN A  11     -11.859   8.773  11.341  1.00  0.00           C  
ATOM    136  C   ASN A  11     -11.137   9.921  10.633  1.00  0.00           C  
ATOM    137  O   ASN A  11     -11.653  10.481   9.665  1.00  0.00           O  
ATOM    138  CB  ASN A  11     -11.893   9.089  12.838  1.00  0.00           C  
ATOM    139  CG  ASN A  11     -12.323  10.536  13.084  1.00  0.00           C  
ATOM    140  OD1 ASN A  11     -13.022  11.147  12.293  1.00  0.00           O  
ATOM    141  ND2 ASN A  11     -11.867  11.049  14.223  1.00  0.00           N  
ATOM    142  H   ASN A  11     -10.186   7.635  10.849  1.00  0.00           H  
ATOM    143  HA  ASN A  11     -12.867   8.615  10.957  1.00  0.00           H  
ATOM    144  HB3 ASN A  11     -10.907   8.919  13.272  1.00  0.00           H  
ATOM    145 HD21 ASN A  11     -11.297  10.494  14.829  1.00  0.00           H  
ATOM    146 HD22 ASN A  11     -12.094  11.990  14.474  1.00  0.00           H  
ATOM    147  N   ASN A  12      -9.956  10.239  11.142  1.00  0.00           N  
ATOM    148  CA  ASN A  12      -9.159  11.311  10.570  1.00  0.00           C  
ATOM    149  C   ASN A  12      -7.942  10.711   9.860  1.00  0.00           C  
ATOM    150  O   ASN A  12      -7.974   9.559   9.431  1.00  0.00           O  
ATOM    151  CB  ASN A  12      -8.652  12.260  11.657  1.00  0.00           C  
ATOM    152  CG  ASN A  12      -9.677  12.401  12.783  1.00  0.00           C  
ATOM    153  OD1 ASN A  12     -10.782  12.885  12.595  1.00  0.00           O  
ATOM    154  ND2 ASN A  12      -9.252  11.954  13.961  1.00  0.00           N  
ATOM    155  H   ASN A  12      -9.544   9.779  11.928  1.00  0.00           H  
ATOM    156  HA  ASN A  12      -9.827  11.831   9.884  1.00  0.00           H  
ATOM    157  HB3 ASN A  12      -8.446  13.239  11.223  1.00  0.00           H  
ATOM    158 HD21 ASN A  12      -8.333  11.568  14.048  1.00  0.00           H  
ATOM    159 HD22 ASN A  12      -9.850  12.004  14.761  1.00  0.00           H  
ATOM    160  N   LYS A  13      -6.898  11.521   9.759  1.00  0.00           N  
ATOM    161  CA  LYS A  13      -5.674  11.086   9.109  1.00  0.00           C  
ATOM    162  C   LYS A  13      -5.303   9.689   9.612  1.00  0.00           C  
ATOM    163  O   LYS A  13      -4.630   8.933   8.913  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -4.566  12.124   9.303  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -4.100  12.163  10.760  1.00  0.00           C  
ATOM    166  CD  LYS A  13      -4.801  13.283  11.529  1.00  0.00           C  
ATOM    167  CE  LYS A  13      -4.140  13.511  12.890  1.00  0.00           C  
ATOM    168  NZ  LYS A  13      -3.461  14.826  12.922  1.00  0.00           N  
ATOM    169  H   LYS A  13      -6.880  12.457  10.111  1.00  0.00           H  
ATOM    170  HA  LYS A  13      -5.875  11.026   8.040  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -4.929  13.108   9.007  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.022  12.311  10.797  1.00  0.00           H  
ATOM    173  HD3 LYS A  13      -5.853  13.030  11.670  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -3.419  12.718  13.088  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.976  15.453  13.508  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.536  14.715  13.286  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.413  15.199  11.997  1.00  0.00           H  
ATOM    178  N   LYS A  14      -5.758   9.390  10.820  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -5.483   8.098  11.424  1.00  0.00           C  
ATOM    180  C   LYS A  14      -6.752   7.574  12.098  1.00  0.00           C  
ATOM    181  O   LYS A  14      -7.688   8.333  12.343  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -4.281   8.193  12.366  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -4.406   9.402  13.294  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -4.612   8.962  14.745  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -6.093   9.006  15.126  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -6.465  10.356  15.605  1.00  0.00           N  
ATOM    187  H   LYS A  14      -6.305  10.012  11.381  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.210   7.414  10.621  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -3.363   8.270  11.783  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -5.243  10.024  12.977  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -4.042   9.610  15.410  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -6.296   8.269  15.903  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -5.847  10.630  16.342  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -6.396  11.008  14.851  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -7.404  10.340  15.947  1.00  0.00           H  
ATOM    196  N   CYS A  15      -6.744   6.279  12.378  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -7.884   5.645  13.019  1.00  0.00           C  
ATOM    198  C   CYS A  15      -7.897   6.057  14.492  1.00  0.00           C  
ATOM    199  O   CYS A  15      -8.253   7.187  14.822  1.00  0.00           O  
ATOM    200  CB  CYS A  15      -7.852   4.124  12.852  1.00  0.00           C  
ATOM    201  SG  CYS A  15      -8.123   3.535  11.140  1.00  0.00           S  
ATOM    202  H   CYS A  15      -5.979   5.668  12.176  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -8.774   6.010  12.507  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -8.613   3.686  13.497  1.00  0.00           H  
ATOM    205  N   TRP A  16      -7.503   5.117  15.340  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -7.466   5.368  16.771  1.00  0.00           C  
ATOM    207  C   TRP A  16      -6.006   5.581  17.175  1.00  0.00           C  
ATOM    208  O   TRP A  16      -5.141   5.762  16.318  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -8.141   4.234  17.544  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -9.554   4.564  18.028  1.00  0.00           C  
ATOM    211  CD1 TRP A  16     -10.019   4.557  19.285  1.00  0.00           C  
ATOM    212  CD2 TRP A  16     -10.675   4.954  17.206  1.00  0.00           C  
ATOM    213  NE1 TRP A  16     -11.352   4.912  19.333  1.00  0.00           N  
ATOM    214  CE2 TRP A  16     -11.763   5.161  18.028  1.00  0.00           C  
ATOM    215  CE3 TRP A  16     -10.766   5.126  15.814  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16     -13.020   5.552  17.553  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16     -12.028   5.516  15.354  1.00  0.00           C  
ATOM    218  CH2 TRP A  16     -13.134   5.729  16.169  1.00  0.00           C  
ATOM    219  H   TRP A  16      -7.215   4.200  15.064  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -8.043   6.272  16.966  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -7.524   3.977  18.406  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -9.419   4.303  20.159  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -11.968   4.984  20.229  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -9.921   4.969  15.143  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16     -13.865   5.709  18.223  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16     -12.155   5.663  14.281  1.00  0.00           H  
ATOM    227  HH2 TRP A  16     -14.086   6.032  15.732  1.00  0.00           H  
ATOM    228  N   VAL A  17      -5.777   5.554  18.479  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -4.436   5.743  19.008  1.00  0.00           C  
ATOM    230  C   VAL A  17      -3.427   5.056  18.085  1.00  0.00           C  
ATOM    231  O   VAL A  17      -2.509   5.696  17.577  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -4.367   5.238  20.451  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -4.960   3.832  20.569  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -2.929   5.272  20.974  1.00  0.00           C  
ATOM    235  H   VAL A  17      -6.486   5.407  19.169  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -4.232   6.813  19.014  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -4.964   5.907  21.069  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -5.502   3.746  21.510  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -5.643   3.656  19.738  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -4.157   3.095  20.543  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -2.609   6.308  21.089  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -2.882   4.768  21.940  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -2.272   4.766  20.267  1.00  0.00           H  
ATOM    244  N   ASN A  18      -3.633   3.760  17.896  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -2.754   2.979  17.043  1.00  0.00           C  
ATOM    246  C   ASN A  18      -3.462   1.686  16.635  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.991   0.592  16.941  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -1.466   2.601  17.778  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -1.762   1.675  18.959  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -2.849   1.659  19.513  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -0.736   0.905  19.313  1.00  0.00           N  
ATOM    252  H   ASN A  18      -4.383   3.246  18.312  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -2.536   3.623  16.190  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -0.969   3.503  18.135  1.00  0.00           H  
ATOM    255 HD21 ASN A  18       0.130   0.967  18.816  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -0.830   0.266  20.075  1.00  0.00           H  
ATOM    257  N   ARG A  19      -4.583   1.854  15.949  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -5.361   0.714  15.495  1.00  0.00           C  
ATOM    259  C   ARG A  19      -5.226   0.548  13.981  1.00  0.00           C  
ATOM    260  O   ARG A  19      -5.518  -0.519  13.440  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -6.839   0.878  15.855  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -7.216  -0.007  17.044  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -8.204   0.709  17.969  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -9.181  -0.259  18.511  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -9.867  -0.077  19.649  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -9.684   1.038  20.370  1.00  0.00           N  
ATOM    267  NH2 ARG A  19     -10.734  -1.009  20.065  1.00  0.00           N  
ATOM    268  H   ARG A  19      -4.959   2.747  15.703  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -4.937  -0.141  16.023  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -7.457   0.620  14.994  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -6.319  -0.274  17.602  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -8.723   1.496  17.421  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -9.342  -1.102  17.998  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -9.037   1.734  20.060  1.00  0.00           H  
ATOM    275 HH12 ARG A  19     -10.196   1.174  21.219  1.00  0.00           H  
ATOM    276 HH21 ARG A  19     -10.871  -1.842  19.527  1.00  0.00           H  
ATOM    277 HH22 ARG A  19     -11.246  -0.874  20.914  1.00  0.00           H  
ATOM    278  N   GLY A  20      -4.784   1.618  13.337  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -4.607   1.604  11.895  1.00  0.00           C  
ATOM    280  C   GLY A  20      -3.421   0.725  11.496  1.00  0.00           C  
ATOM    281  O   GLY A  20      -3.276  -0.391  11.993  1.00  0.00           O  
ATOM    282  H   GLY A  20      -4.549   2.482  13.783  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -5.515   1.236  11.417  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -4.448   2.621  11.535  1.00  0.00           H  
ATOM    285  N   GLU A  21      -2.602   1.261  10.603  1.00  0.00           N  
ATOM    286  CA  GLU A  21      -1.432   0.538  10.133  1.00  0.00           C  
ATOM    287  C   GLU A  21      -0.625   0.005  11.318  1.00  0.00           C  
ATOM    288  O   GLU A  21       0.123  -0.962  11.179  1.00  0.00           O  
ATOM    289  CB  GLU A  21      -0.566   1.423   9.234  1.00  0.00           C  
ATOM    290  CG  GLU A  21       0.080   2.554  10.036  1.00  0.00           C  
ATOM    291  CD  GLU A  21      -0.851   3.766  10.123  1.00  0.00           C  
ATOM    292  OE1 GLU A  21      -1.517   4.109   9.135  1.00  0.00           O  
ATOM    293  OE2 GLU A  21      -0.870   4.358  11.269  1.00  0.00           O  
ATOM    294  H   GLU A  21      -2.726   2.170  10.205  1.00  0.00           H  
ATOM    295  HA  GLU A  21      -1.822  -0.293   9.546  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -1.176   1.843   8.434  1.00  0.00           H  
ATOM    297  HG3 GLU A  21       1.020   2.847   9.567  1.00  0.00           H  
ATOM    298  HE2 GLU A  21      -1.810   4.431  11.601  1.00  0.00           H  
ATOM    299  N   ALA A  22      -0.804   0.658  12.457  1.00  0.00           N  
ATOM    300  CA  ALA A  22      -0.101   0.261  13.665  1.00  0.00           C  
ATOM    301  C   ALA A  22      -0.368  -1.219  13.942  1.00  0.00           C  
ATOM    302  O   ALA A  22       0.565  -1.994  14.145  1.00  0.00           O  
ATOM    303  CB  ALA A  22      -0.535   1.159  14.825  1.00  0.00           C  
ATOM    304  H   ALA A  22      -1.414   1.443  12.561  1.00  0.00           H  
ATOM    305  HA  ALA A  22       0.965   0.403  13.491  1.00  0.00           H  
ATOM    306  HB1 ALA A  22      -0.166   0.744  15.764  1.00  0.00           H  
ATOM    307  HB2 ALA A  22      -0.126   2.159  14.685  1.00  0.00           H  
ATOM    308  HB3 ALA A  22      -1.623   1.213  14.856  1.00  0.00           H  
ATOM    309  N   THR A  23      -1.646  -1.568  13.940  1.00  0.00           N  
ATOM    310  CA  THR A  23      -2.048  -2.942  14.189  1.00  0.00           C  
ATOM    311  C   THR A  23      -1.918  -3.775  12.912  1.00  0.00           C  
ATOM    312  O   THR A  23      -1.238  -4.800  12.901  1.00  0.00           O  
ATOM    313  CB  THR A  23      -3.467  -2.925  14.762  1.00  0.00           C  
ATOM    314  OG1 THR A  23      -3.280  -2.606  16.138  1.00  0.00           O  
ATOM    315  CG2 THR A  23      -4.106  -4.315  14.784  1.00  0.00           C  
ATOM    316  H   THR A  23      -2.399  -0.932  13.774  1.00  0.00           H  
ATOM    317  HA  THR A  23      -1.364  -3.373  14.921  1.00  0.00           H  
ATOM    318  HB  THR A  23      -4.094  -2.215  14.223  1.00  0.00           H  
ATOM    319  HG1 THR A  23      -4.094  -2.146  16.495  1.00  0.00           H  
ATOM    320 HG21 THR A  23      -3.329  -5.074  14.683  1.00  0.00           H  
ATOM    321 HG22 THR A  23      -4.633  -4.457  15.727  1.00  0.00           H  
ATOM    322 HG23 THR A  23      -4.810  -4.403  13.957  1.00  0.00           H  
ATOM    323  N   GLN A  24      -2.581  -3.303  11.867  1.00  0.00           N  
ATOM    324  CA  GLN A  24      -2.549  -3.991  10.587  1.00  0.00           C  
ATOM    325  C   GLN A  24      -1.132  -4.483  10.285  1.00  0.00           C  
ATOM    326  O   GLN A  24      -0.915  -5.678  10.088  1.00  0.00           O  
ATOM    327  CB  GLN A  24      -3.066  -3.088   9.466  1.00  0.00           C  
ATOM    328  CG  GLN A  24      -4.528  -2.704   9.702  1.00  0.00           C  
ATOM    329  CD  GLN A  24      -5.240  -2.415   8.379  1.00  0.00           C  
ATOM    330  OE1 GLN A  24      -6.060  -3.183   7.904  1.00  0.00           O  
ATOM    331  NE2 GLN A  24      -4.881  -1.266   7.811  1.00  0.00           N  
ATOM    332  H   GLN A  24      -3.132  -2.469  11.883  1.00  0.00           H  
ATOM    333  HA  GLN A  24      -3.220  -4.842  10.699  1.00  0.00           H  
ATOM    334  HB3 GLN A  24      -2.972  -3.600   8.508  1.00  0.00           H  
ATOM    335  HG3 GLN A  24      -4.578  -1.825  10.345  1.00  0.00           H  
ATOM    336 HE21 GLN A  24      -4.201  -0.682   8.253  1.00  0.00           H  
ATOM    337 HE22 GLN A  24      -5.291  -0.989   6.942  1.00  0.00           H  
ATOM    338  N   SER A  25      -0.205  -3.537  10.256  1.00  0.00           N  
ATOM    339  CA  SER A  25       1.185  -3.860   9.981  1.00  0.00           C  
ATOM    340  C   SER A  25       2.015  -3.733  11.260  1.00  0.00           C  
ATOM    341  O   SER A  25       1.940  -2.720  11.955  1.00  0.00           O  
ATOM    342  CB  SER A  25       1.754  -2.955   8.886  1.00  0.00           C  
ATOM    343  OG  SER A  25       1.805  -3.612   7.623  1.00  0.00           O  
ATOM    344  H   SER A  25      -0.390  -2.568  10.416  1.00  0.00           H  
ATOM    345  HA  SER A  25       1.178  -4.892   9.631  1.00  0.00           H  
ATOM    346  HB3 SER A  25       2.757  -2.632   9.168  1.00  0.00           H  
ATOM    347  HG  SER A  25       1.881  -4.600   7.754  1.00  0.00           H  
ATOM    348  N   ILE A  26       2.787  -4.773  11.532  1.00  0.00           N  
ATOM    349  CA  ILE A  26       3.631  -4.790  12.715  1.00  0.00           C  
ATOM    350  C   ILE A  26       4.744  -3.752  12.558  1.00  0.00           C  
ATOM    351  O   ILE A  26       5.120  -3.089  13.523  1.00  0.00           O  
ATOM    352  CB  ILE A  26       4.144  -6.206  12.986  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       4.794  -6.803  11.737  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       3.028  -7.098  13.535  1.00  0.00           C  
ATOM    355  CD1 ILE A  26       6.261  -7.154  11.997  1.00  0.00           C  
ATOM    356  H   ILE A  26       2.843  -5.593  10.962  1.00  0.00           H  
ATOM    357  HA  ILE A  26       3.009  -4.505  13.563  1.00  0.00           H  
ATOM    358  HB  ILE A  26       4.916  -6.148  13.754  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       4.727  -6.093  10.913  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       3.459  -7.864  14.180  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       2.327  -6.492  14.107  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       2.505  -7.574  12.706  1.00  0.00           H  
ATOM    363 HD11 ILE A  26       6.339  -8.204  12.274  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       6.842  -6.973  11.093  1.00  0.00           H  
ATOM    365 HD13 ILE A  26       6.646  -6.534  12.806  1.00  0.00           H  
ATOM    366  N   ILE A  27       5.240  -3.644  11.334  1.00  0.00           N  
ATOM    367  CA  ILE A  27       6.303  -2.698  11.038  1.00  0.00           C  
ATOM    368  C   ILE A  27       5.840  -1.287  11.404  1.00  0.00           C  
ATOM    369  O   ILE A  27       6.633  -0.472  11.872  1.00  0.00           O  
ATOM    370  CB  ILE A  27       6.755  -2.839   9.583  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       8.217  -2.419   9.420  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       5.828  -2.064   8.643  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       8.960  -3.373   8.482  1.00  0.00           C  
ATOM    374  H   ILE A  27       4.929  -4.187  10.554  1.00  0.00           H  
ATOM    375  HA  ILE A  27       7.155  -2.956  11.667  1.00  0.00           H  
ATOM    376  HB  ILE A  27       6.689  -3.891   9.305  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       8.707  -2.407  10.394  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       6.000  -0.994   8.766  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       6.035  -2.350   7.612  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       4.790  -2.296   8.884  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       8.522  -4.368   8.554  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       8.876  -3.012   7.457  1.00  0.00           H  
ATOM    383 HD13 ILE A  27      10.011  -3.416   8.767  1.00  0.00           H  
ATOM    384  N   GLY A  28       4.558  -1.042  11.179  1.00  0.00           N  
ATOM    385  CA  GLY A  28       3.980   0.256  11.481  1.00  0.00           C  
ATOM    386  C   GLY A  28       4.876   1.387  10.971  1.00  0.00           C  
ATOM    387  O   GLY A  28       5.755   1.860  11.690  1.00  0.00           O  
ATOM    388  H   GLY A  28       3.919  -1.711  10.800  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       2.994   0.335  11.023  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       3.840   0.355  12.558  1.00  0.00           H  
ATOM    391  N   GLY A  29       4.622   1.788   9.733  1.00  0.00           N  
ATOM    392  CA  GLY A  29       5.395   2.854   9.119  1.00  0.00           C  
ATOM    393  C   GLY A  29       5.008   4.216   9.699  1.00  0.00           C  
ATOM    394  O   GLY A  29       5.855   4.933  10.229  1.00  0.00           O  
ATOM    395  H   GLY A  29       3.906   1.398   9.155  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       6.458   2.676   9.279  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       5.230   2.853   8.041  1.00  0.00           H  
ATOM    398  N   MET A  30       3.727   4.532   9.578  1.00  0.00           N  
ATOM    399  CA  MET A  30       3.217   5.795  10.083  1.00  0.00           C  
ATOM    400  C   MET A  30       3.525   5.954  11.574  1.00  0.00           C  
ATOM    401  O   MET A  30       4.062   6.977  11.995  1.00  0.00           O  
ATOM    402  CB  MET A  30       1.705   5.860   9.863  1.00  0.00           C  
ATOM    403  CG  MET A  30       1.375   6.443   8.488  1.00  0.00           C  
ATOM    404  SD  MET A  30       1.049   8.193   8.628  1.00  0.00           S  
ATOM    405  CE  MET A  30       2.699   8.836   8.401  1.00  0.00           C  
ATOM    406  H   MET A  30       3.044   3.944   9.145  1.00  0.00           H  
ATOM    407  HA  MET A  30       3.735   6.568   9.514  1.00  0.00           H  
ATOM    408  HB3 MET A  30       1.247   6.471  10.640  1.00  0.00           H  
ATOM    409  HG3 MET A  30       0.507   5.936   8.067  1.00  0.00           H  
ATOM    410  HE1 MET A  30       3.075   9.216   9.350  1.00  0.00           H  
ATOM    411  HE2 MET A  30       3.353   8.039   8.044  1.00  0.00           H  
ATOM    412  HE3 MET A  30       2.677   9.643   7.669  1.00  0.00           H  
ATOM    413  N   ILE A  31       3.169   4.926  12.331  1.00  0.00           N  
ATOM    414  CA  ILE A  31       3.400   4.938  13.765  1.00  0.00           C  
ATOM    415  C   ILE A  31       4.880   5.216  14.037  1.00  0.00           C  
ATOM    416  O   ILE A  31       5.216   6.142  14.774  1.00  0.00           O  
ATOM    417  CB  ILE A  31       2.890   3.643  14.401  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       3.104   3.655  15.916  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       3.528   2.420  13.741  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       2.642   2.339  16.545  1.00  0.00           C  
ATOM    421  H   ILE A  31       2.732   4.098  11.979  1.00  0.00           H  
ATOM    422  HA  ILE A  31       2.813   5.756  14.183  1.00  0.00           H  
ATOM    423  HB  ILE A  31       1.816   3.578  14.228  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       2.554   4.487  16.358  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       2.827   1.586  13.766  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       3.779   2.655  12.706  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       4.436   2.148  14.281  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       2.999   2.283  17.574  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       1.553   2.294  16.535  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       3.045   1.503  15.974  1.00  0.00           H  
ATOM    431  N   SER A  32       5.725   4.397  13.427  1.00  0.00           N  
ATOM    432  CA  SER A  32       7.160   4.542  13.595  1.00  0.00           C  
ATOM    433  C   SER A  32       7.547   6.021  13.530  1.00  0.00           C  
ATOM    434  O   SER A  32       8.446   6.463  14.243  1.00  0.00           O  
ATOM    435  CB  SER A  32       7.922   3.747  12.532  1.00  0.00           C  
ATOM    436  OG  SER A  32       8.217   2.423  12.966  1.00  0.00           O  
ATOM    437  H   SER A  32       5.442   3.646  12.830  1.00  0.00           H  
ATOM    438  HA  SER A  32       7.379   4.133  14.580  1.00  0.00           H  
ATOM    439  HB3 SER A  32       8.849   4.264  12.287  1.00  0.00           H  
ATOM    440  HG  SER A  32       8.026   2.332  13.944  1.00  0.00           H  
ATOM    441  N   GLY A  33       6.849   6.746  12.667  1.00  0.00           N  
ATOM    442  CA  GLY A  33       7.109   8.165  12.500  1.00  0.00           C  
ATOM    443  C   GLY A  33       6.633   8.956  13.719  1.00  0.00           C  
ATOM    444  O   GLY A  33       7.310   9.881  14.167  1.00  0.00           O  
ATOM    445  H   GLY A  33       6.119   6.378  12.090  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       8.176   8.328  12.350  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       6.603   8.528  11.606  1.00  0.00           H  
ATOM    448  N   TRP A  34       5.471   8.566  14.222  1.00  0.00           N  
ATOM    449  CA  TRP A  34       4.897   9.227  15.381  1.00  0.00           C  
ATOM    450  C   TRP A  34       5.904   9.131  16.528  1.00  0.00           C  
ATOM    451  O   TRP A  34       6.272  10.143  17.124  1.00  0.00           O  
ATOM    452  CB  TRP A  34       3.531   8.632  15.732  1.00  0.00           C  
ATOM    453  CG  TRP A  34       2.726   9.467  16.729  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       2.463  10.779  16.682  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       2.085   8.988  17.930  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       1.702  11.182  17.762  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       1.465  10.057  18.545  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       2.031   7.695  18.481  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       0.746   9.944  19.741  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       1.309   7.599  19.676  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       0.679   8.665  20.307  1.00  0.00           C  
ATOM    462  H   TRP A  34       4.927   7.812  13.852  1.00  0.00           H  
ATOM    463  HA  TRP A  34       4.729  10.272  15.120  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       3.678   7.633  16.144  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       2.806  11.447  15.892  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       1.352  12.194  17.963  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       2.511   6.835  18.015  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       0.266  10.804  20.206  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       1.235   6.617  20.145  1.00  0.00           H  
ATOM    470  HH2 TRP A  34       0.135   8.507  21.238  1.00  0.00           H  
ATOM    471  N   ALA A  35       6.322   7.904  16.805  1.00  0.00           N  
ATOM    472  CA  ALA A  35       7.280   7.663  17.870  1.00  0.00           C  
ATOM    473  C   ALA A  35       8.588   8.388  17.550  1.00  0.00           C  
ATOM    474  O   ALA A  35       9.253   8.904  18.447  1.00  0.00           O  
ATOM    475  CB  ALA A  35       7.477   6.155  18.047  1.00  0.00           C  
ATOM    476  H   ALA A  35       6.018   7.087  16.316  1.00  0.00           H  
ATOM    477  HA  ALA A  35       6.863   8.072  18.791  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       8.085   5.770  17.228  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       7.982   5.963  18.995  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       6.507   5.659  18.045  1.00  0.00           H  
ATOM    481  N   SER A  36       8.918   8.405  16.266  1.00  0.00           N  
ATOM    482  CA  SER A  36      10.135   9.059  15.815  1.00  0.00           C  
ATOM    483  C   SER A  36      10.106  10.540  16.200  1.00  0.00           C  
ATOM    484  O   SER A  36      11.138  11.116  16.543  1.00  0.00           O  
ATOM    485  CB  SER A  36      10.315   8.907  14.304  1.00  0.00           C  
ATOM    486  OG  SER A  36      11.504   8.192  13.977  1.00  0.00           O  
ATOM    487  H   SER A  36       8.372   7.983  15.543  1.00  0.00           H  
ATOM    488  HA  SER A  36      10.947   8.545  16.331  1.00  0.00           H  
ATOM    489  HB3 SER A  36      10.346   9.893  13.841  1.00  0.00           H  
ATOM    490  HG  SER A  36      12.032   8.701  13.298  1.00  0.00           H  
ATOM    491  N   GLY A  37       8.915  11.113  16.130  1.00  0.00           N  
ATOM    492  CA  GLY A  37       8.738  12.516  16.466  1.00  0.00           C  
ATOM    493  C   GLY A  37       8.817  12.732  17.979  1.00  0.00           C  
ATOM    494  O   GLY A  37       9.542  13.608  18.447  1.00  0.00           O  
ATOM    495  H   GLY A  37       8.080  10.637  15.850  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       9.504  13.111  15.969  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       7.773  12.863  16.096  1.00  0.00           H  
ATOM    498  N   LEU A  38       8.062  11.916  18.701  1.00  0.00           N  
ATOM    499  CA  LEU A  38       8.039  12.006  20.151  1.00  0.00           C  
ATOM    500  C   LEU A  38       9.436  11.713  20.699  1.00  0.00           C  
ATOM    501  O   LEU A  38       9.968  12.481  21.499  1.00  0.00           O  
ATOM    502  CB  LEU A  38       6.949  11.099  20.726  1.00  0.00           C  
ATOM    503  CG  LEU A  38       5.562  11.232  20.092  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       4.820   9.894  20.115  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       4.756  12.346  20.764  1.00  0.00           C  
ATOM    506  H   LEU A  38       7.476  11.206  18.312  1.00  0.00           H  
ATOM    507  HA  LEU A  38       7.774  13.032  20.410  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       6.861  11.304  21.793  1.00  0.00           H  
ATOM    509  HG  LEU A  38       5.689  11.511  19.047  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       5.052   9.334  19.209  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       5.133   9.320  20.987  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       3.746  10.076  20.166  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       4.047  12.762  20.050  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       4.216  11.939  21.618  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       5.434  13.131  21.102  1.00  0.00           H  
ATOM    516  N   ALA A  39       9.992  10.598  20.247  1.00  0.00           N  
ATOM    517  CA  ALA A  39      11.318  10.193  20.682  1.00  0.00           C  
ATOM    518  C   ALA A  39      12.344  11.219  20.197  1.00  0.00           C  
ATOM    519  O   ALA A  39      13.386  11.404  20.825  1.00  0.00           O  
ATOM    520  CB  ALA A  39      11.615   8.782  20.169  1.00  0.00           C  
ATOM    521  H   ALA A  39       9.553   9.978  19.596  1.00  0.00           H  
ATOM    522  HA  ALA A  39      11.319  10.177  21.772  1.00  0.00           H  
ATOM    523  HB1 ALA A  39      12.205   8.243  20.910  1.00  0.00           H  
ATOM    524  HB2 ALA A  39      10.677   8.254  19.996  1.00  0.00           H  
ATOM    525  HB3 ALA A  39      12.174   8.846  19.236  1.00  0.00           H  
ATOM    526  N   GLY A  40      12.016  11.856  19.083  1.00  0.00           N  
ATOM    527  CA  GLY A  40      12.896  12.858  18.507  1.00  0.00           C  
ATOM    528  C   GLY A  40      12.848  14.159  19.311  1.00  0.00           C  
ATOM    529  O   GLY A  40      12.485  15.207  18.782  1.00  0.00           O  
ATOM    530  H   GLY A  40      11.166  11.699  18.579  1.00  0.00           H  
ATOM    531  HA2 GLY A  40      13.918  12.478  18.482  1.00  0.00           H  
ATOM    532  HA3 GLY A  40      12.603  13.054  17.475  1.00  0.00           H  
ATOM    533  N   MET A  41      13.220  14.047  20.578  1.00  0.00           N  
ATOM    534  CA  MET A  41      13.225  15.201  21.461  1.00  0.00           C  
ATOM    535  C   MET A  41      11.994  16.079  21.222  1.00  0.00           C  
ATOM    536  O   MET A  41      10.874  15.686  21.546  1.00  0.00           O  
ATOM    537  CB  MET A  41      14.493  16.023  21.221  1.00  0.00           C  
ATOM    538  CG  MET A  41      15.599  15.623  22.200  1.00  0.00           C  
ATOM    539  SD  MET A  41      15.967  16.984  23.294  1.00  0.00           S  
ATOM    540  CE  MET A  41      17.606  17.406  22.724  1.00  0.00           C  
ATOM    541  H   MET A  41      13.515  13.190  21.001  1.00  0.00           H  
ATOM    542  HA  MET A  41      13.200  14.796  22.472  1.00  0.00           H  
ATOM    543  HB3 MET A  41      14.269  17.084  21.333  1.00  0.00           H  
ATOM    544  HG3 MET A  41      16.495  15.334  21.650  1.00  0.00           H  
ATOM    545  HE1 MET A  41      18.334  17.163  23.498  1.00  0.00           H  
ATOM    546  HE2 MET A  41      17.833  16.840  21.821  1.00  0.00           H  
ATOM    547  HE3 MET A  41      17.650  18.473  22.504  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -20.957   4.219  19.530  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.096   4.637  18.435  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.823   3.789  18.440  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.572   3.045  19.387  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.801   6.134  18.562  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.899   4.551  19.478  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -20.636   4.463  17.504  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -19.445   6.349  19.570  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -19.035   6.414  17.839  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -20.710   6.701  18.369  1.00  0.00           H  
ATOM     11  N   ARG A   2     -18.054   3.929  17.372  1.00  0.00           N  
ATOM     12  CA  ARG A   2     -16.812   3.184  17.240  1.00  0.00           C  
ATOM     13  C   ARG A   2     -15.655   3.969  17.859  1.00  0.00           C  
ATOM     14  O   ARG A   2     -15.728   5.190  17.990  1.00  0.00           O  
ATOM     15  CB  ARG A   2     -16.496   2.895  15.772  1.00  0.00           C  
ATOM     16  CG  ARG A   2     -17.122   1.571  15.326  1.00  0.00           C  
ATOM     17  CD  ARG A   2     -18.607   1.748  15.003  1.00  0.00           C  
ATOM     18  NE  ARG A   2     -18.878   1.315  13.614  1.00  0.00           N  
ATOM     19  CZ  ARG A   2     -20.096   1.006  13.147  1.00  0.00           C  
ATOM     20  NH1 ARG A   2     -21.161   1.081  13.956  1.00  0.00           N  
ATOM     21  NH2 ARG A   2     -20.247   0.622  11.873  1.00  0.00           N  
ATOM     22  H   ARG A   2     -18.265   4.536  16.605  1.00  0.00           H  
ATOM     23  HA  ARG A   2     -16.988   2.253  17.779  1.00  0.00           H  
ATOM     24  HB3 ARG A   2     -15.416   2.857  15.628  1.00  0.00           H  
ATOM     25  HG3 ARG A   2     -17.003   0.826  16.113  1.00  0.00           H  
ATOM     26  HD3 ARG A   2     -18.894   2.792  15.129  1.00  0.00           H  
ATOM     27  HE  ARG A   2     -18.104   1.248  12.984  1.00  0.00           H  
ATOM     28 HH11 ARG A   2     -21.049   1.367  14.907  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -22.071   0.850  13.607  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -19.451   0.568  11.269  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -21.155   0.392  11.524  1.00  0.00           H  
ATOM     32  N   SER A   3     -14.612   3.237  18.223  1.00  0.00           N  
ATOM     33  CA  SER A   3     -13.440   3.849  18.825  1.00  0.00           C  
ATOM     34  C   SER A   3     -12.577   2.779  19.496  1.00  0.00           C  
ATOM     35  O   SER A   3     -12.086   2.979  20.607  1.00  0.00           O  
ATOM     36  CB  SER A   3     -13.839   4.923  19.838  1.00  0.00           C  
ATOM     37  OG  SER A   3     -13.859   6.224  19.258  1.00  0.00           O  
ATOM     38  H   SER A   3     -14.561   2.244  18.113  1.00  0.00           H  
ATOM     39  HA  SER A   3     -12.901   4.313  17.998  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -13.141   4.910  20.675  1.00  0.00           H  
ATOM     41  HG  SER A   3     -14.298   6.192  18.360  1.00  0.00           H  
ATOM     42  N   TYR A   4     -12.419   1.666  18.796  1.00  0.00           N  
ATOM     43  CA  TYR A   4     -11.624   0.564  19.312  1.00  0.00           C  
ATOM     44  C   TYR A   4     -10.128   0.853  19.167  1.00  0.00           C  
ATOM     45  O   TYR A   4      -9.640   1.079  18.061  1.00  0.00           O  
ATOM     46  CB  TYR A   4     -11.982  -0.652  18.454  1.00  0.00           C  
ATOM     47  CG  TYR A   4     -13.386  -1.203  18.710  1.00  0.00           C  
ATOM     48  CD1 TYR A   4     -14.477  -0.626  18.094  1.00  0.00           C  
ATOM     49  CD2 TYR A   4     -13.560  -2.277  19.559  1.00  0.00           C  
ATOM     50  CE1 TYR A   4     -15.799  -1.145  18.336  1.00  0.00           C  
ATOM     51  CE2 TYR A   4     -14.881  -2.796  19.801  1.00  0.00           C  
ATOM     52  CZ  TYR A   4     -15.935  -2.205  19.177  1.00  0.00           C  
ATOM     53  OH  TYR A   4     -17.183  -2.696  19.406  1.00  0.00           O  
ATOM     54  H   TYR A   4     -12.822   1.511  17.894  1.00  0.00           H  
ATOM     55  HA  TYR A   4     -11.863   0.442  20.368  1.00  0.00           H  
ATOM     56  HB3 TYR A   4     -11.253  -1.440  18.637  1.00  0.00           H  
ATOM     57  HD1 TYR A   4     -14.339   0.223  17.425  1.00  0.00           H  
ATOM     58  HD2 TYR A   4     -12.697  -2.732  20.046  1.00  0.00           H  
ATOM     59  HE1 TYR A   4     -16.669  -0.700  17.855  1.00  0.00           H  
ATOM     60  HE2 TYR A   4     -15.032  -3.645  20.468  1.00  0.00           H  
ATOM     61  HH  TYR A   4     -17.249  -3.038  20.343  1.00  0.00           H  
ATOM     62  N   GLY A   5      -9.443   0.837  20.301  1.00  0.00           N  
ATOM     63  CA  GLY A   5      -8.013   1.094  20.315  1.00  0.00           C  
ATOM     64  C   GLY A   5      -7.712   2.538  19.907  1.00  0.00           C  
ATOM     65  O   GLY A   5      -8.060   3.475  20.623  1.00  0.00           O  
ATOM     66  H   GLY A   5      -9.848   0.653  21.196  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      -7.615   0.904  21.312  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      -7.510   0.407  19.634  1.00  0.00           H  
ATOM     69  N   ASN A   6      -7.067   2.671  18.757  1.00  0.00           N  
ATOM     70  CA  ASN A   6      -6.714   3.984  18.244  1.00  0.00           C  
ATOM     71  C   ASN A   6      -7.991   4.737  17.862  1.00  0.00           C  
ATOM     72  O   ASN A   6      -8.257   5.819  18.383  1.00  0.00           O  
ATOM     73  CB  ASN A   6      -5.840   3.872  16.994  1.00  0.00           C  
ATOM     74  CG  ASN A   6      -4.447   4.454  17.244  1.00  0.00           C  
ATOM     75  OD1 ASN A   6      -3.861   4.295  18.302  1.00  0.00           O  
ATOM     76  ND2 ASN A   6      -3.954   5.136  16.216  1.00  0.00           N  
ATOM     77  H   ASN A   6      -6.787   1.903  18.180  1.00  0.00           H  
ATOM     78  HA  ASN A   6      -6.170   4.471  19.054  1.00  0.00           H  
ATOM     79  HB3 ASN A   6      -6.315   4.397  16.166  1.00  0.00           H  
ATOM     80 HD21 ASN A   6      -4.488   5.229  15.375  1.00  0.00           H  
ATOM     81 HD22 ASN A   6      -3.049   5.556  16.281  1.00  0.00           H  
ATOM     82  N   GLY A   7      -8.746   4.135  16.956  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -9.988   4.734  16.499  1.00  0.00           C  
ATOM     84  C   GLY A   7     -10.865   3.704  15.784  1.00  0.00           C  
ATOM     85  O   GLY A   7     -12.024   3.511  16.147  1.00  0.00           O  
ATOM     86  H   GLY A   7      -8.523   3.254  16.538  1.00  0.00           H  
ATOM     87  HA2 GLY A   7     -10.530   5.150  17.348  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -9.769   5.562  15.824  1.00  0.00           H  
ATOM     89  N   VAL A   8     -10.277   3.068  14.782  1.00  0.00           N  
ATOM     90  CA  VAL A   8     -10.989   2.060  14.013  1.00  0.00           C  
ATOM     91  C   VAL A   8     -11.886   2.752  12.985  1.00  0.00           C  
ATOM     92  O   VAL A   8     -11.831   2.439  11.797  1.00  0.00           O  
ATOM     93  CB  VAL A   8     -11.762   1.134  14.954  1.00  0.00           C  
ATOM     94  CG1 VAL A   8     -13.271   1.321  14.790  1.00  0.00           C  
ATOM     95  CG2 VAL A   8     -11.364  -0.326  14.734  1.00  0.00           C  
ATOM     96  H   VAL A   8      -9.333   3.230  14.494  1.00  0.00           H  
ATOM     97  HA  VAL A   8     -10.247   1.463  13.486  1.00  0.00           H  
ATOM     98  HB  VAL A   8     -11.501   1.402  15.978  1.00  0.00           H  
ATOM     99 HG11 VAL A   8     -13.553   2.318  15.130  1.00  0.00           H  
ATOM    100 HG12 VAL A   8     -13.540   1.207  13.740  1.00  0.00           H  
ATOM    101 HG13 VAL A   8     -13.797   0.573  15.383  1.00  0.00           H  
ATOM    102 HG21 VAL A   8     -10.360  -0.493  15.126  1.00  0.00           H  
ATOM    103 HG22 VAL A   8     -12.067  -0.977  15.253  1.00  0.00           H  
ATOM    104 HG23 VAL A   8     -11.379  -0.551  13.668  1.00  0.00           H  
ATOM    105  N   TYR A   9     -12.694   3.679  13.479  1.00  0.00           N  
ATOM    106  CA  TYR A   9     -13.602   4.417  12.617  1.00  0.00           C  
ATOM    107  C   TYR A   9     -12.840   5.117  11.490  1.00  0.00           C  
ATOM    108  O   TYR A   9     -13.266   5.087  10.336  1.00  0.00           O  
ATOM    109  CB  TYR A   9     -14.259   5.475  13.505  1.00  0.00           C  
ATOM    110  CG  TYR A   9     -13.276   6.477  14.112  1.00  0.00           C  
ATOM    111  CD1 TYR A   9     -12.872   7.576  13.382  1.00  0.00           C  
ATOM    112  CD2 TYR A   9     -12.793   6.282  15.391  1.00  0.00           C  
ATOM    113  CE1 TYR A   9     -11.946   8.519  13.953  1.00  0.00           C  
ATOM    114  CE2 TYR A   9     -11.867   7.226  15.962  1.00  0.00           C  
ATOM    115  CZ  TYR A   9     -11.489   8.298  15.216  1.00  0.00           C  
ATOM    116  OH  TYR A   9     -10.615   9.188  15.755  1.00  0.00           O  
ATOM    117  H   TYR A   9     -12.733   3.928  14.446  1.00  0.00           H  
ATOM    118  HA  TYR A   9     -14.306   3.708  12.184  1.00  0.00           H  
ATOM    119  HB3 TYR A   9     -14.797   4.974  14.311  1.00  0.00           H  
ATOM    120  HD1 TYR A   9     -13.253   7.730  12.372  1.00  0.00           H  
ATOM    121  HD2 TYR A   9     -13.112   5.414  15.967  1.00  0.00           H  
ATOM    122  HE1 TYR A   9     -11.618   9.391  13.388  1.00  0.00           H  
ATOM    123  HE2 TYR A   9     -11.478   7.084  16.970  1.00  0.00           H  
ATOM    124  HH  TYR A   9      -9.996   9.531  15.048  1.00  0.00           H  
ATOM    125  N   CYS A  10     -11.727   5.731  11.863  1.00  0.00           N  
ATOM    126  CA  CYS A  10     -10.903   6.437  10.897  1.00  0.00           C  
ATOM    127  C   CYS A  10      -9.755   7.113  11.649  1.00  0.00           C  
ATOM    128  O   CYS A  10      -9.515   6.818  12.819  1.00  0.00           O  
ATOM    129  CB  CYS A  10     -11.720   7.441  10.082  1.00  0.00           C  
ATOM    130  SG  CYS A  10     -11.365   7.444   8.287  1.00  0.00           S  
ATOM    131  H   CYS A  10     -11.387   5.751  12.803  1.00  0.00           H  
ATOM    132  HA  CYS A  10     -10.523   5.688  10.202  1.00  0.00           H  
ATOM    133  HB3 CYS A  10     -11.539   8.442  10.475  1.00  0.00           H  
ATOM    134  N   ASN A  11      -9.074   8.008  10.946  1.00  0.00           N  
ATOM    135  CA  ASN A  11      -7.958   8.728  11.534  1.00  0.00           C  
ATOM    136  C   ASN A  11      -8.278  10.224  11.560  1.00  0.00           C  
ATOM    137  O   ASN A  11      -8.479  10.800  12.629  1.00  0.00           O  
ATOM    138  CB  ASN A  11      -6.683   8.532  10.710  1.00  0.00           C  
ATOM    139  CG  ASN A  11      -5.500   9.262  11.350  1.00  0.00           C  
ATOM    140  OD1 ASN A  11      -5.523   9.638  12.510  1.00  0.00           O  
ATOM    141  ND2 ASN A  11      -4.467   9.438  10.531  1.00  0.00           N  
ATOM    142  H   ASN A  11      -9.276   8.243   9.995  1.00  0.00           H  
ATOM    143  HA  ASN A  11      -7.839   8.308  12.532  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -6.839   8.904   9.697  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -4.511   9.104   9.590  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -3.644   9.905  10.858  1.00  0.00           H  
ATOM    147  N   ASN A  12      -8.316  10.810  10.372  1.00  0.00           N  
ATOM    148  CA  ASN A  12      -8.610  12.227  10.247  1.00  0.00           C  
ATOM    149  C   ASN A  12      -9.132  12.513   8.838  1.00  0.00           C  
ATOM    150  O   ASN A  12     -10.291  12.889   8.666  1.00  0.00           O  
ATOM    151  CB  ASN A  12      -7.351  13.071  10.463  1.00  0.00           C  
ATOM    152  CG  ASN A  12      -6.100  12.320  10.002  1.00  0.00           C  
ATOM    153  OD1 ASN A  12      -5.973  11.920   8.856  1.00  0.00           O  
ATOM    154  ND2 ASN A  12      -5.189  12.150  10.955  1.00  0.00           N  
ATOM    155  H   ASN A  12      -8.152  10.333   9.509  1.00  0.00           H  
ATOM    156  HA  ASN A  12      -9.351  12.436  11.017  1.00  0.00           H  
ATOM    157  HB3 ASN A  12      -7.258  13.326  11.520  1.00  0.00           H  
ATOM    158 HD21 ASN A  12      -5.356  12.503  11.876  1.00  0.00           H  
ATOM    159 HD22 ASN A  12      -4.336  11.671  10.751  1.00  0.00           H  
ATOM    160  N   LYS A  13      -8.254  12.321   7.865  1.00  0.00           N  
ATOM    161  CA  LYS A  13      -8.613  12.552   6.476  1.00  0.00           C  
ATOM    162  C   LYS A  13      -8.982  11.221   5.820  1.00  0.00           C  
ATOM    163  O   LYS A  13      -9.877  11.167   4.977  1.00  0.00           O  
ATOM    164  CB  LYS A  13      -7.493  13.305   5.752  1.00  0.00           C  
ATOM    165  CG  LYS A  13      -6.142  12.623   5.973  1.00  0.00           C  
ATOM    166  CD  LYS A  13      -5.361  12.513   4.662  1.00  0.00           C  
ATOM    167  CE  LYS A  13      -3.982  11.896   4.895  1.00  0.00           C  
ATOM    168  NZ  LYS A  13      -2.916  12.877   4.591  1.00  0.00           N  
ATOM    169  H   LYS A  13      -7.314  12.014   8.013  1.00  0.00           H  
ATOM    170  HA  LYS A  13      -9.491  13.197   6.469  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.450  14.333   6.111  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -6.297  11.629   6.393  1.00  0.00           H  
ATOM    173  HD3 LYS A  13      -5.251  13.503   4.217  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -3.861  11.014   4.267  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.164  12.417   4.120  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.285  13.598   4.005  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -2.580  13.279   5.443  1.00  0.00           H  
ATOM    178  N   LYS A  14      -8.276  10.178   6.232  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -8.519   8.851   5.694  1.00  0.00           C  
ATOM    180  C   LYS A  14      -8.687   7.861   6.850  1.00  0.00           C  
ATOM    181  O   LYS A  14      -8.669   8.253   8.015  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -7.417   8.462   4.707  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.033   8.620   5.340  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -5.677   7.401   6.192  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -5.233   7.823   7.594  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -3.830   8.295   7.572  1.00  0.00           N  
ATOM    187  H   LYS A  14      -7.550  10.231   6.918  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -9.454   8.890   5.135  1.00  0.00           H  
ATOM    189  HB3 LYS A  14      -7.487   9.085   3.815  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -6.011   9.519   5.956  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -4.881   6.834   5.709  1.00  0.00           H  
ATOM    192  HE3 LYS A  14      -5.329   6.983   8.281  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14      -3.367   7.926   6.766  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14      -3.814   9.294   7.537  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14      -3.361   7.983   8.399  1.00  0.00           H  
ATOM    196  N   CYS A  15      -8.844   6.597   6.485  1.00  0.00           N  
ATOM    197  CA  CYS A  15      -9.014   5.548   7.476  1.00  0.00           C  
ATOM    198  C   CYS A  15      -7.766   4.664   7.460  1.00  0.00           C  
ATOM    199  O   CYS A  15      -6.744   5.016   8.047  1.00  0.00           O  
ATOM    200  CB  CYS A  15     -10.290   4.739   7.231  1.00  0.00           C  
ATOM    201  SG  CYS A  15     -11.846   5.632   7.592  1.00  0.00           S  
ATOM    202  H   CYS A  15      -8.857   6.286   5.535  1.00  0.00           H  
ATOM    203  HA  CYS A  15      -9.125   6.045   8.441  1.00  0.00           H  
ATOM    204  HB3 CYS A  15     -10.255   3.838   7.843  1.00  0.00           H  
ATOM    205  N   TRP A  16      -7.890   3.533   6.781  1.00  0.00           N  
ATOM    206  CA  TRP A  16      -6.784   2.596   6.680  1.00  0.00           C  
ATOM    207  C   TRP A  16      -7.244   1.412   5.828  1.00  0.00           C  
ATOM    208  O   TRP A  16      -8.303   1.466   5.205  1.00  0.00           O  
ATOM    209  CB  TRP A  16      -6.291   2.178   8.067  1.00  0.00           C  
ATOM    210  CG  TRP A  16      -7.290   2.456   9.193  1.00  0.00           C  
ATOM    211  CD1 TRP A  16      -8.449   1.832   9.439  1.00  0.00           C  
ATOM    212  CD2 TRP A  16      -7.169   3.462  10.220  1.00  0.00           C  
ATOM    213  NE1 TRP A  16      -9.082   2.359  10.546  1.00  0.00           N  
ATOM    214  CE2 TRP A  16      -8.278   3.382  11.036  1.00  0.00           C  
ATOM    215  CE3 TRP A  16      -6.156   4.408  10.452  1.00  0.00           C  
ATOM    216  CZ2 TRP A  16      -8.481   4.220  12.139  1.00  0.00           C  
ATOM    217  CZ3 TRP A  16      -6.372   5.239  11.558  1.00  0.00           C  
ATOM    218  CH2 TRP A  16      -7.485   5.171  12.390  1.00  0.00           C  
ATOM    219  H   TRP A  16      -8.724   3.254   6.306  1.00  0.00           H  
ATOM    220  HA  TRP A  16      -5.956   3.109   6.190  1.00  0.00           H  
ATOM    221  HB3 TRP A  16      -5.360   2.703   8.284  1.00  0.00           H  
ATOM    222  HD1 TRP A  16      -8.843   1.010   8.841  1.00  0.00           H  
ATOM    223  HE1 TRP A  16     -10.036   2.033  10.961  1.00  0.00           H  
ATOM    224  HE3 TRP A  16      -5.270   4.492   9.823  1.00  0.00           H  
ATOM    225  HZ2 TRP A  16      -9.367   4.137  12.769  1.00  0.00           H  
ATOM    226  HZ3 TRP A  16      -5.617   5.991  11.783  1.00  0.00           H  
ATOM    227  HH2 TRP A  16      -7.580   5.856  13.233  1.00  0.00           H  
ATOM    228  N   VAL A  17      -6.426   0.370   5.828  1.00  0.00           N  
ATOM    229  CA  VAL A  17      -6.735  -0.826   5.062  1.00  0.00           C  
ATOM    230  C   VAL A  17      -6.542  -2.057   5.948  1.00  0.00           C  
ATOM    231  O   VAL A  17      -7.490  -2.796   6.207  1.00  0.00           O  
ATOM    232  CB  VAL A  17      -5.888  -0.866   3.789  1.00  0.00           C  
ATOM    233  CG1 VAL A  17      -5.721  -2.301   3.287  1.00  0.00           C  
ATOM    234  CG2 VAL A  17      -6.489   0.029   2.703  1.00  0.00           C  
ATOM    235  H   VAL A  17      -5.566   0.334   6.338  1.00  0.00           H  
ATOM    236  HA  VAL A  17      -7.783  -0.766   4.769  1.00  0.00           H  
ATOM    237  HB  VAL A  17      -4.899  -0.478   4.032  1.00  0.00           H  
ATOM    238 HG11 VAL A  17      -6.530  -2.919   3.675  1.00  0.00           H  
ATOM    239 HG12 VAL A  17      -5.747  -2.311   2.197  1.00  0.00           H  
ATOM    240 HG13 VAL A  17      -4.764  -2.696   3.631  1.00  0.00           H  
ATOM    241 HG21 VAL A  17      -7.008  -0.590   1.970  1.00  0.00           H  
ATOM    242 HG22 VAL A  17      -7.194   0.726   3.155  1.00  0.00           H  
ATOM    243 HG23 VAL A  17      -5.693   0.585   2.209  1.00  0.00           H  
ATOM    244  N   ASN A  18      -5.305  -2.242   6.389  1.00  0.00           N  
ATOM    245  CA  ASN A  18      -4.975  -3.372   7.240  1.00  0.00           C  
ATOM    246  C   ASN A  18      -3.679  -3.074   7.996  1.00  0.00           C  
ATOM    247  O   ASN A  18      -2.598  -3.076   7.407  1.00  0.00           O  
ATOM    248  CB  ASN A  18      -4.759  -4.640   6.413  1.00  0.00           C  
ATOM    249  CG  ASN A  18      -5.681  -5.767   6.885  1.00  0.00           C  
ATOM    250  OD1 ASN A  18      -5.848  -6.011   8.069  1.00  0.00           O  
ATOM    251  ND2 ASN A  18      -6.266  -6.438   5.897  1.00  0.00           N  
ATOM    252  H   ASN A  18      -4.540  -1.636   6.174  1.00  0.00           H  
ATOM    253  HA  ASN A  18      -5.830  -3.487   7.908  1.00  0.00           H  
ATOM    254  HB3 ASN A  18      -3.720  -4.959   6.493  1.00  0.00           H  
ATOM    255 HD21 ASN A  18      -6.084  -6.186   4.947  1.00  0.00           H  
ATOM    256 HD22 ASN A  18      -6.887  -7.193   6.105  1.00  0.00           H  
ATOM    257  N   ARG A  19      -3.828  -2.825   9.289  1.00  0.00           N  
ATOM    258  CA  ARG A  19      -2.682  -2.525  10.130  1.00  0.00           C  
ATOM    259  C   ARG A  19      -1.788  -3.759  10.269  1.00  0.00           C  
ATOM    260  O   ARG A  19      -0.569  -3.638  10.372  1.00  0.00           O  
ATOM    261  CB  ARG A  19      -3.125  -2.067  11.521  1.00  0.00           C  
ATOM    262  CG  ARG A  19      -2.081  -1.146  12.154  1.00  0.00           C  
ATOM    263  CD  ARG A  19      -2.739   0.095  12.760  1.00  0.00           C  
ATOM    264  NE  ARG A  19      -3.286  -0.224  14.097  1.00  0.00           N  
ATOM    265  CZ  ARG A  19      -3.912   0.663  14.884  1.00  0.00           C  
ATOM    266  NH1 ARG A  19      -4.074   1.927  14.471  1.00  0.00           N  
ATOM    267  NH2 ARG A  19      -4.377   0.284  16.082  1.00  0.00           N  
ATOM    268  H   ARG A  19      -4.710  -2.824   9.760  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -2.161  -1.719   9.615  1.00  0.00           H  
ATOM    270  HB3 ARG A  19      -3.285  -2.935  12.161  1.00  0.00           H  
ATOM    271  HG3 ARG A  19      -1.352  -0.845  11.401  1.00  0.00           H  
ATOM    272  HD3 ARG A  19      -3.536   0.450  12.107  1.00  0.00           H  
ATOM    273  HE  ARG A  19      -3.182  -1.158  14.436  1.00  0.00           H  
ATOM    274 HH11 ARG A  19      -3.727   2.210  13.577  1.00  0.00           H  
ATOM    275 HH12 ARG A  19      -4.541   2.589  15.058  1.00  0.00           H  
ATOM    276 HH21 ARG A  19      -4.255  -0.660  16.390  1.00  0.00           H  
ATOM    277 HH22 ARG A  19      -4.843   0.946  16.669  1.00  0.00           H  
ATOM    278  N   GLY A  20      -2.430  -4.919  10.266  1.00  0.00           N  
ATOM    279  CA  GLY A  20      -1.707  -6.174  10.389  1.00  0.00           C  
ATOM    280  C   GLY A  20      -0.433  -6.159   9.543  1.00  0.00           C  
ATOM    281  O   GLY A  20       0.673  -6.166  10.080  1.00  0.00           O  
ATOM    282  H   GLY A  20      -3.422  -5.009  10.181  1.00  0.00           H  
ATOM    283  HA2 GLY A  20      -1.453  -6.349  11.434  1.00  0.00           H  
ATOM    284  HA3 GLY A  20      -2.348  -6.997  10.075  1.00  0.00           H  
ATOM    285  N   GLU A  21      -0.631  -6.137   8.233  1.00  0.00           N  
ATOM    286  CA  GLU A  21       0.489  -6.121   7.307  1.00  0.00           C  
ATOM    287  C   GLU A  21       1.387  -4.913   7.581  1.00  0.00           C  
ATOM    288  O   GLU A  21       2.597  -4.974   7.373  1.00  0.00           O  
ATOM    289  CB  GLU A  21       0.001  -6.124   5.857  1.00  0.00           C  
ATOM    290  CG  GLU A  21      -0.968  -4.968   5.602  1.00  0.00           C  
ATOM    291  CD  GLU A  21      -0.635  -4.251   4.292  1.00  0.00           C  
ATOM    292  OE1 GLU A  21      -0.513  -4.902   3.243  1.00  0.00           O  
ATOM    293  OE2 GLU A  21      -0.502  -2.972   4.388  1.00  0.00           O  
ATOM    294  H   GLU A  21      -1.534  -6.131   7.804  1.00  0.00           H  
ATOM    295  HA  GLU A  21       1.038  -7.041   7.501  1.00  0.00           H  
ATOM    296  HB3 GLU A  21      -0.491  -7.070   5.637  1.00  0.00           H  
ATOM    297  HG3 GLU A  21      -0.921  -4.259   6.429  1.00  0.00           H  
ATOM    298  HE2 GLU A  21       0.411  -2.747   4.727  1.00  0.00           H  
ATOM    299  N   ALA A  22       0.759  -3.842   8.044  1.00  0.00           N  
ATOM    300  CA  ALA A  22       1.486  -2.622   8.350  1.00  0.00           C  
ATOM    301  C   ALA A  22       2.531  -2.912   9.429  1.00  0.00           C  
ATOM    302  O   ALA A  22       3.707  -2.591   9.262  1.00  0.00           O  
ATOM    303  CB  ALA A  22       0.499  -1.531   8.773  1.00  0.00           C  
ATOM    304  H   ALA A  22      -0.226  -3.800   8.212  1.00  0.00           H  
ATOM    305  HA  ALA A  22       1.994  -2.302   7.440  1.00  0.00           H  
ATOM    306  HB1 ALA A  22      -0.401  -1.599   8.161  1.00  0.00           H  
ATOM    307  HB2 ALA A  22       0.237  -1.666   9.822  1.00  0.00           H  
ATOM    308  HB3 ALA A  22       0.959  -0.552   8.635  1.00  0.00           H  
ATOM    309  N   THR A  23       2.065  -3.516  10.512  1.00  0.00           N  
ATOM    310  CA  THR A  23       2.945  -3.852  11.618  1.00  0.00           C  
ATOM    311  C   THR A  23       4.172  -4.613  11.111  1.00  0.00           C  
ATOM    312  O   THR A  23       5.288  -4.099  11.158  1.00  0.00           O  
ATOM    313  CB  THR A  23       2.129  -4.635  12.650  1.00  0.00           C  
ATOM    314  OG1 THR A  23       1.633  -3.632  13.534  1.00  0.00           O  
ATOM    315  CG2 THR A  23       3.004  -5.517  13.542  1.00  0.00           C  
ATOM    316  H   THR A  23       1.108  -3.773  10.640  1.00  0.00           H  
ATOM    317  HA  THR A  23       3.305  -2.927  12.065  1.00  0.00           H  
ATOM    318  HB  THR A  23       1.349  -5.223  12.165  1.00  0.00           H  
ATOM    319  HG1 THR A  23       0.848  -3.982  14.042  1.00  0.00           H  
ATOM    320 HG21 THR A  23       3.671  -6.114  12.919  1.00  0.00           H  
ATOM    321 HG22 THR A  23       3.596  -4.889  14.207  1.00  0.00           H  
ATOM    322 HG23 THR A  23       2.371  -6.179  14.133  1.00  0.00           H  
ATOM    323  N   GLN A  24       3.923  -5.825  10.638  1.00  0.00           N  
ATOM    324  CA  GLN A  24       4.994  -6.662  10.123  1.00  0.00           C  
ATOM    325  C   GLN A  24       5.871  -5.865   9.155  1.00  0.00           C  
ATOM    326  O   GLN A  24       7.081  -6.077   9.090  1.00  0.00           O  
ATOM    327  CB  GLN A  24       4.434  -7.917   9.450  1.00  0.00           C  
ATOM    328  CG  GLN A  24       3.460  -7.549   8.329  1.00  0.00           C  
ATOM    329  CD  GLN A  24       2.969  -8.800   7.597  1.00  0.00           C  
ATOM    330  OE1 GLN A  24       2.570  -9.785   8.196  1.00  0.00           O  
ATOM    331  NE2 GLN A  24       3.019  -8.705   6.271  1.00  0.00           N  
ATOM    332  H   GLN A  24       3.012  -6.236  10.603  1.00  0.00           H  
ATOM    333  HA  GLN A  24       5.578  -6.955  10.995  1.00  0.00           H  
ATOM    334  HB3 GLN A  24       3.925  -8.534  10.190  1.00  0.00           H  
ATOM    335  HG3 GLN A  24       3.949  -6.878   7.622  1.00  0.00           H  
ATOM    336 HE21 GLN A  24       3.357  -7.868   5.841  1.00  0.00           H  
ATOM    337 HE22 GLN A  24       2.719  -9.472   5.704  1.00  0.00           H  
ATOM    338  N   SER A  25       5.226  -4.965   8.427  1.00  0.00           N  
ATOM    339  CA  SER A  25       5.931  -4.136   7.465  1.00  0.00           C  
ATOM    340  C   SER A  25       7.154  -3.494   8.125  1.00  0.00           C  
ATOM    341  O   SER A  25       7.214  -3.379   9.348  1.00  0.00           O  
ATOM    342  CB  SER A  25       5.013  -3.057   6.888  1.00  0.00           C  
ATOM    343  OG  SER A  25       5.118  -2.968   5.470  1.00  0.00           O  
ATOM    344  H   SER A  25       4.242  -4.799   8.485  1.00  0.00           H  
ATOM    345  HA  SER A  25       6.239  -4.814   6.670  1.00  0.00           H  
ATOM    346  HB3 SER A  25       5.261  -2.093   7.332  1.00  0.00           H  
ATOM    347  HG  SER A  25       4.208  -2.975   5.058  1.00  0.00           H  
ATOM    348  N   ILE A  26       8.097  -3.092   7.286  1.00  0.00           N  
ATOM    349  CA  ILE A  26       9.314  -2.465   7.773  1.00  0.00           C  
ATOM    350  C   ILE A  26       8.963  -1.138   8.450  1.00  0.00           C  
ATOM    351  O   ILE A  26       9.548  -0.786   9.473  1.00  0.00           O  
ATOM    352  CB  ILE A  26      10.335  -2.327   6.642  1.00  0.00           C  
ATOM    353  CG1 ILE A  26       9.710  -1.653   5.418  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      10.957  -3.680   6.295  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      10.412  -0.332   5.102  1.00  0.00           C  
ATOM    356  H   ILE A  26       8.040  -3.189   6.292  1.00  0.00           H  
ATOM    357  HA  ILE A  26       9.749  -3.130   8.519  1.00  0.00           H  
ATOM    358  HB  ILE A  26      11.142  -1.681   6.988  1.00  0.00           H  
ATOM    359 HG13 ILE A  26       8.651  -1.472   5.600  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      11.916  -3.781   6.805  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      10.289  -4.480   6.617  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      11.110  -3.746   5.218  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      11.315  -0.529   4.524  1.00  0.00           H  
ATOM    364 HD12 ILE A  26       9.743   0.306   4.523  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      10.678   0.171   6.032  1.00  0.00           H  
ATOM    366  N   ILE A  27       8.010  -0.439   7.851  1.00  0.00           N  
ATOM    367  CA  ILE A  27       7.575   0.840   8.384  1.00  0.00           C  
ATOM    368  C   ILE A  27       7.167   0.667   9.848  1.00  0.00           C  
ATOM    369  O   ILE A  27       7.198   1.623  10.622  1.00  0.00           O  
ATOM    370  CB  ILE A  27       6.473   1.439   7.507  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       6.417   2.961   7.658  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       5.122   0.785   7.801  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       6.284   3.642   6.294  1.00  0.00           C  
ATOM    374  H   ILE A  27       7.540  -0.733   7.020  1.00  0.00           H  
ATOM    375  HA  ILE A  27       8.426   1.519   8.340  1.00  0.00           H  
ATOM    376  HB  ILE A  27       6.714   1.228   6.465  1.00  0.00           H  
ATOM    377 HG13 ILE A  27       7.320   3.313   8.158  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       5.248   0.016   8.563  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       4.423   1.540   8.159  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       4.732   0.331   6.890  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       6.775   4.615   6.325  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       6.753   3.022   5.531  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       5.229   3.775   6.057  1.00  0.00           H  
ATOM    384  N   GLY A  28       6.797  -0.560  10.186  1.00  0.00           N  
ATOM    385  CA  GLY A  28       6.385  -0.872  11.543  1.00  0.00           C  
ATOM    386  C   GLY A  28       7.290  -0.179  12.564  1.00  0.00           C  
ATOM    387  O   GLY A  28       6.820   0.286  13.602  1.00  0.00           O  
ATOM    388  H   GLY A  28       6.776  -1.332   9.550  1.00  0.00           H  
ATOM    389  HA2 GLY A  28       5.352  -0.557  11.695  1.00  0.00           H  
ATOM    390  HA3 GLY A  28       6.416  -1.950  11.698  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.572  -0.129  12.233  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.547   0.499  13.107  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.426   2.023  13.058  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.391   2.681  14.097  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.946  -0.510  11.387  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.401   0.152  14.130  1.00  0.00           H  
ATOM    397  HA3 GLY A  29      10.553   0.201  12.811  1.00  0.00           H  
ATOM    398  N   MET A  30       9.364   2.541  11.839  1.00  0.00           N  
ATOM    399  CA  MET A  30       9.247   3.976  11.641  1.00  0.00           C  
ATOM    400  C   MET A  30       7.989   4.522  12.318  1.00  0.00           C  
ATOM    401  O   MET A  30       8.059   5.478  13.090  1.00  0.00           O  
ATOM    402  CB  MET A  30       9.195   4.282  10.143  1.00  0.00           C  
ATOM    403  CG  MET A  30      10.602   4.462   9.571  1.00  0.00           C  
ATOM    404  SD  MET A  30      10.737   6.053   8.771  1.00  0.00           S  
ATOM    405  CE  MET A  30      12.421   5.964   8.186  1.00  0.00           C  
ATOM    406  H   MET A  30       9.393   1.999  11.000  1.00  0.00           H  
ATOM    407  HA  MET A  30      10.134   4.409  12.104  1.00  0.00           H  
ATOM    408  HB3 MET A  30       8.610   5.185   9.973  1.00  0.00           H  
ATOM    409  HG3 MET A  30      10.818   3.667   8.856  1.00  0.00           H  
ATOM    410  HE1 MET A  30      13.103   6.194   9.005  1.00  0.00           H  
ATOM    411  HE2 MET A  30      12.624   4.960   7.815  1.00  0.00           H  
ATOM    412  HE3 MET A  30      12.564   6.685   7.382  1.00  0.00           H  
ATOM    413  N   ILE A  31       6.866   3.892  12.005  1.00  0.00           N  
ATOM    414  CA  ILE A  31       5.593   4.303  12.574  1.00  0.00           C  
ATOM    415  C   ILE A  31       5.702   4.316  14.100  1.00  0.00           C  
ATOM    416  O   ILE A  31       5.413   5.326  14.738  1.00  0.00           O  
ATOM    417  CB  ILE A  31       4.460   3.421  12.045  1.00  0.00           C  
ATOM    418  CG1 ILE A  31       3.111   3.859  12.619  1.00  0.00           C  
ATOM    419  CG2 ILE A  31       4.745   1.942  12.316  1.00  0.00           C  
ATOM    420  CD1 ILE A  31       1.985   2.944  12.131  1.00  0.00           C  
ATOM    421  H   ILE A  31       6.817   3.115  11.377  1.00  0.00           H  
ATOM    422  HA  ILE A  31       5.396   5.319  12.233  1.00  0.00           H  
ATOM    423  HB  ILE A  31       4.407   3.546  10.964  1.00  0.00           H  
ATOM    424 HG13 ILE A  31       2.903   4.887  12.323  1.00  0.00           H  
ATOM    425 HG21 ILE A  31       4.303   1.336  11.525  1.00  0.00           H  
ATOM    426 HG22 ILE A  31       5.823   1.778  12.339  1.00  0.00           H  
ATOM    427 HG23 ILE A  31       4.313   1.658  13.275  1.00  0.00           H  
ATOM    428 HD11 ILE A  31       1.801   3.129  11.072  1.00  0.00           H  
ATOM    429 HD12 ILE A  31       2.275   1.904  12.273  1.00  0.00           H  
ATOM    430 HD13 ILE A  31       1.079   3.150  12.700  1.00  0.00           H  
ATOM    431  N   SER A  32       6.119   3.180  14.641  1.00  0.00           N  
ATOM    432  CA  SER A  32       6.269   3.048  16.080  1.00  0.00           C  
ATOM    433  C   SER A  32       6.886   4.322  16.661  1.00  0.00           C  
ATOM    434  O   SER A  32       6.543   4.733  17.769  1.00  0.00           O  
ATOM    435  CB  SER A  32       7.128   1.832  16.435  1.00  0.00           C  
ATOM    436  OG  SER A  32       6.696   1.207  17.640  1.00  0.00           O  
ATOM    437  H   SER A  32       6.352   2.362  14.115  1.00  0.00           H  
ATOM    438  HA  SER A  32       5.259   2.902  16.464  1.00  0.00           H  
ATOM    439  HB3 SER A  32       8.167   2.142  16.539  1.00  0.00           H  
ATOM    440  HG  SER A  32       5.942   1.726  18.043  1.00  0.00           H  
ATOM    441  N   GLY A  33       7.786   4.911  15.887  1.00  0.00           N  
ATOM    442  CA  GLY A  33       8.454   6.130  16.311  1.00  0.00           C  
ATOM    443  C   GLY A  33       7.509   7.330  16.231  1.00  0.00           C  
ATOM    444  O   GLY A  33       7.470   8.156  17.142  1.00  0.00           O  
ATOM    445  H   GLY A  33       8.059   4.571  14.988  1.00  0.00           H  
ATOM    446  HA2 GLY A  33       8.815   6.014  17.334  1.00  0.00           H  
ATOM    447  HA3 GLY A  33       9.327   6.307  15.684  1.00  0.00           H  
ATOM    448  N   TRP A  34       6.769   7.388  15.134  1.00  0.00           N  
ATOM    449  CA  TRP A  34       5.825   8.473  14.923  1.00  0.00           C  
ATOM    450  C   TRP A  34       4.823   8.460  16.079  1.00  0.00           C  
ATOM    451  O   TRP A  34       4.665   9.459  16.779  1.00  0.00           O  
ATOM    452  CB  TRP A  34       5.157   8.360  13.551  1.00  0.00           C  
ATOM    453  CG  TRP A  34       4.422   9.627  13.111  1.00  0.00           C  
ATOM    454  CD1 TRP A  34       4.877  10.887  13.107  1.00  0.00           C  
ATOM    455  CD2 TRP A  34       3.072   9.706  12.607  1.00  0.00           C  
ATOM    456  NE1 TRP A  34       3.925  11.769  12.640  1.00  0.00           N  
ATOM    457  CE2 TRP A  34       2.791  11.028  12.326  1.00  0.00           C  
ATOM    458  CE3 TRP A  34       2.118   8.694  12.396  1.00  0.00           C  
ATOM    459  CZ2 TRP A  34       1.560  11.460  11.819  1.00  0.00           C  
ATOM    460  CZ3 TRP A  34       0.892   9.142  11.889  1.00  0.00           C  
ATOM    461  CH2 TRP A  34       0.595  10.468  11.600  1.00  0.00           C  
ATOM    462  H   TRP A  34       6.807   6.712  14.398  1.00  0.00           H  
ATOM    463  HA  TRP A  34       6.386   9.408  14.926  1.00  0.00           H  
ATOM    464  HB3 TRP A  34       4.451   7.530  13.569  1.00  0.00           H  
ATOM    465  HD1 TRP A  34       5.876  11.179  13.433  1.00  0.00           H  
ATOM    466  HE1 TRP A  34       4.039  12.847  12.536  1.00  0.00           H  
ATOM    467  HE3 TRP A  34       2.315   7.644  12.610  1.00  0.00           H  
ATOM    468  HZ2 TRP A  34       1.363  12.511  11.605  1.00  0.00           H  
ATOM    469  HZ3 TRP A  34       0.118   8.398  11.707  1.00  0.00           H  
ATOM    470  HH2 TRP A  34      -0.385  10.737  11.206  1.00  0.00           H  
ATOM    471  N   ALA A  35       4.173   7.318  16.244  1.00  0.00           N  
ATOM    472  CA  ALA A  35       3.191   7.162  17.302  1.00  0.00           C  
ATOM    473  C   ALA A  35       3.861   7.412  18.654  1.00  0.00           C  
ATOM    474  O   ALA A  35       3.260   8.005  19.549  1.00  0.00           O  
ATOM    475  CB  ALA A  35       2.560   5.770  17.213  1.00  0.00           C  
ATOM    476  H   ALA A  35       4.307   6.510  15.669  1.00  0.00           H  
ATOM    477  HA  ALA A  35       2.414   7.910  17.147  1.00  0.00           H  
ATOM    478  HB1 ALA A  35       2.297   5.557  16.178  1.00  0.00           H  
ATOM    479  HB2 ALA A  35       3.273   5.025  17.568  1.00  0.00           H  
ATOM    480  HB3 ALA A  35       1.663   5.738  17.830  1.00  0.00           H  
ATOM    481  N   SER A  36       5.098   6.948  18.761  1.00  0.00           N  
ATOM    482  CA  SER A  36       5.856   7.114  19.990  1.00  0.00           C  
ATOM    483  C   SER A  36       5.999   8.602  20.319  1.00  0.00           C  
ATOM    484  O   SER A  36       5.952   8.990  21.486  1.00  0.00           O  
ATOM    485  CB  SER A  36       7.235   6.460  19.878  1.00  0.00           C  
ATOM    486  OG  SER A  36       8.059   6.759  21.002  1.00  0.00           O  
ATOM    487  H   SER A  36       5.579   6.466  18.029  1.00  0.00           H  
ATOM    488  HA  SER A  36       5.275   6.606  20.759  1.00  0.00           H  
ATOM    489  HB3 SER A  36       7.726   6.803  18.968  1.00  0.00           H  
ATOM    490  HG  SER A  36       8.876   6.183  20.989  1.00  0.00           H  
ATOM    491  N   GLY A  37       6.170   9.393  19.271  1.00  0.00           N  
ATOM    492  CA  GLY A  37       6.319  10.829  19.435  1.00  0.00           C  
ATOM    493  C   GLY A  37       4.996  11.475  19.853  1.00  0.00           C  
ATOM    494  O   GLY A  37       4.955  12.251  20.807  1.00  0.00           O  
ATOM    495  H   GLY A  37       6.206   9.070  18.325  1.00  0.00           H  
ATOM    496  HA2 GLY A  37       7.083  11.036  20.185  1.00  0.00           H  
ATOM    497  HA3 GLY A  37       6.663  11.271  18.499  1.00  0.00           H  
ATOM    498  N   LEU A  38       3.948  11.129  19.119  1.00  0.00           N  
ATOM    499  CA  LEU A  38       2.627  11.665  19.402  1.00  0.00           C  
ATOM    500  C   LEU A  38       2.223  11.286  20.828  1.00  0.00           C  
ATOM    501  O   LEU A  38       1.819  12.143  21.612  1.00  0.00           O  
ATOM    502  CB  LEU A  38       1.627  11.214  18.338  1.00  0.00           C  
ATOM    503  CG  LEU A  38       2.041  11.449  16.884  1.00  0.00           C  
ATOM    504  CD1 LEU A  38       1.455  10.375  15.966  1.00  0.00           C  
ATOM    505  CD2 LEU A  38       1.663  12.860  16.428  1.00  0.00           C  
ATOM    506  H   LEU A  38       3.991  10.498  18.345  1.00  0.00           H  
ATOM    507  HA  LEU A  38       2.695  12.751  19.340  1.00  0.00           H  
ATOM    508  HB3 LEU A  38       0.682  11.729  18.513  1.00  0.00           H  
ATOM    509  HG  LEU A  38       3.126  11.370  16.821  1.00  0.00           H  
ATOM    510 HD11 LEU A  38       2.164   9.551  15.872  1.00  0.00           H  
ATOM    511 HD12 LEU A  38       0.522  10.004  16.389  1.00  0.00           H  
ATOM    512 HD13 LEU A  38       1.263  10.802  14.981  1.00  0.00           H  
ATOM    513 HD21 LEU A  38       2.554  13.489  16.418  1.00  0.00           H  
ATOM    514 HD22 LEU A  38       1.238  12.817  15.425  1.00  0.00           H  
ATOM    515 HD23 LEU A  38       0.930  13.280  17.117  1.00  0.00           H  
ATOM    516  N   ALA A  39       2.345   9.999  21.121  1.00  0.00           N  
ATOM    517  CA  ALA A  39       1.997   9.495  22.439  1.00  0.00           C  
ATOM    518  C   ALA A  39       2.946  10.097  23.477  1.00  0.00           C  
ATOM    519  O   ALA A  39       2.586  10.235  24.645  1.00  0.00           O  
ATOM    520  CB  ALA A  39       2.039   7.966  22.427  1.00  0.00           C  
ATOM    521  H   ALA A  39       2.674   9.308  20.478  1.00  0.00           H  
ATOM    522  HA  ALA A  39       0.979   9.817  22.658  1.00  0.00           H  
ATOM    523  HB1 ALA A  39       2.140   7.612  21.401  1.00  0.00           H  
ATOM    524  HB2 ALA A  39       2.890   7.621  23.017  1.00  0.00           H  
ATOM    525  HB3 ALA A  39       1.117   7.574  22.858  1.00  0.00           H  
ATOM    526  N   GLY A  40       4.139  10.438  23.014  1.00  0.00           N  
ATOM    527  CA  GLY A  40       5.142  11.023  23.888  1.00  0.00           C  
ATOM    528  C   GLY A  40       4.857  12.505  24.135  1.00  0.00           C  
ATOM    529  O   GLY A  40       5.688  13.360  23.832  1.00  0.00           O  
ATOM    530  H   GLY A  40       4.424  10.323  22.062  1.00  0.00           H  
ATOM    531  HA2 GLY A  40       5.158  10.488  24.837  1.00  0.00           H  
ATOM    532  HA3 GLY A  40       6.130  10.909  23.441  1.00  0.00           H  
ATOM    533  N   MET A  41       3.681  12.765  24.686  1.00  0.00           N  
ATOM    534  CA  MET A  41       3.276  14.129  24.978  1.00  0.00           C  
ATOM    535  C   MET A  41       3.347  15.003  23.724  1.00  0.00           C  
ATOM    536  O   MET A  41       2.400  15.724  23.411  1.00  0.00           O  
ATOM    537  CB  MET A  41       4.188  14.712  26.060  1.00  0.00           C  
ATOM    538  CG  MET A  41       3.701  14.321  27.456  1.00  0.00           C  
ATOM    539  SD  MET A  41       2.391  15.416  27.975  1.00  0.00           S  
ATOM    540  CE  MET A  41       1.003  14.296  27.904  1.00  0.00           C  
ATOM    541  H   MET A  41       3.011  12.064  24.930  1.00  0.00           H  
ATOM    542  HA  MET A  41       2.244  14.061  25.323  1.00  0.00           H  
ATOM    543  HB3 MET A  41       4.215  15.798  25.971  1.00  0.00           H  
ATOM    544  HG3 MET A  41       4.529  14.368  28.165  1.00  0.00           H  
ATOM    545  HE1 MET A  41       1.328  13.297  28.197  1.00  0.00           H  
ATOM    546  HE2 MET A  41       0.224  14.638  28.585  1.00  0.00           H  
ATOM    547  HE3 MET A  41       0.611  14.267  26.888  1.00  0.00           H  
TER     548      MET A  41                                                      
ENDMDL                                                                          
CONECT  130  201                                                                
CONECT  201  130                                                                
MASTER      147    0    0    2    0    0    0    6  299    1    2    4          
END