HEADER    PLANT PROTEIN                           21-DEC-20   7L53              
TITLE     SOLUTION NMR STRUCTURE OF THE MONOMERIC FORM OF THE CYCLIC PLANT      
TITLE    2 PROTEIN PDP-23 IN CD3CN/H2O                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIC PLANT PROTEIN PDP-23;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ZINNIA ELEGANS;                                 
SOURCE   4 ORGANISM_TAXID: 34245                                                
KEYWDS    MACROCYCLIC PEPTIDE, HYDROPHOBIC CORE, PLANT PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.D.PAYNE,K.J.ROSENGREN                                               
REVDAT   3   14-JUN-23 7L53    1       REMARK                                   
REVDAT   2   09-JUN-21 7L53    1       JRNL                                     
REVDAT   1   20-JAN-21 7L53    0                                                
JRNL        AUTH   C.D.PAYNE,B.FRANKE,M.F.FISHER,F.HAJIAGHAALIPOUR,             
JRNL        AUTH 2 C.E.MCALEESE,A.SONG,C.ELIASSON,J.ZHANG,A.S.JAYASENA,         
JRNL        AUTH 3 G.VADLAMANI,R.J.CLARK,R.F.MINCHIN,J.S.MYLNE,K.J.ROSENGREN    
JRNL        TITL   A CHAMELEONIC MACROCYCLIC PEPTIDE WITH DRUG DELIVERY         
JRNL        TITL 2 APPLICATIONS.                                                
JRNL        REF    CHEM SCI                      V.  12  6670 2021              
JRNL        REFN                   ISSN 2041-6520                               
JRNL        PMID   34040741                                                     
JRNL        DOI    10.1039/D1SC00692D                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CNS                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING USING TORSION ANGLE   
REMARK   3  DYNAMICS                                                            
REMARK   4                                                                      
REMARK   4 7L53 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-DEC-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000253421.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 288; 293; 303; 308            
REMARK 210  PH                             : 4; 4; 4; 4; 4                      
REMARK 210  IONIC STRENGTH                 : 0; 0; 0; 0; 0                      
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/L PDP-23, 80% H2O/20% ACN   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D; 2D 1H-1H TOCSY; 2D 1H-1H       
REMARK 210                                   NOESY; 2D 1H-15N HSQC; 2D 1H-13C   
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CARA, CNS                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH LOWEST ENERGY                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 SER A   7     -164.89   -123.85                                   
REMARK 500  3 SER A   7     -167.50   -115.11                                   
REMARK 500  4 HIS A   5       56.61     35.79                                   
REMARK 500  4 PRO A  20       33.21    -99.98                                   
REMARK 500  5 HIS A   5       61.18     34.29                                   
REMARK 500  8 HIS A   5       51.90     37.00                                   
REMARK 500  9 HIS A   6       -4.13     73.41                                   
REMARK 500 11 HIS A   5       56.76     34.55                                   
REMARK 500 11 PRO A  20       30.47    -99.41                                   
REMARK 500 12 SER A   7     -167.12   -116.75                                   
REMARK 500 13 HIS A   6       -4.19     70.75                                   
REMARK 500 14 HIS A   5       47.64     37.24                                   
REMARK 500 18 PRO A  20       30.03    -96.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7L51   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE OF THE DIMERIC FORM OF THE CYCLIC PLANT       
REMARK 900 PROTEIN PDP-23 IN H2O                                                
REMARK 900 RELATED ID: 30828   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF THE MONOMERIC FORM OF THE CYCLIC PLANT     
REMARK 900 PROTEIN PDP-23 IN CD3CN/H2O                                          
REMARK 900 RELATED ID: 7L55   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE OF THE CYCLIC PLANT PROTEIN PDP-23 IN DPC     
REMARK 900 MICELLES                                                             
REMARK 900 RELATED ID: 7L54   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE OF THE CYCLIC PLANT PROTEIN PDP-23 IN SDS     
REMARK 900 MICELLES                                                             
DBREF  7L53 A    1    28  PDB    7L53     7L53             1     28             
SEQRES   1 A   28  GLY PHE CYS TRP HIS HIS SER CYS VAL PRO SER GLY THR          
SEQRES   2 A   28  CYS ALA ASP PHE PRO TRP PRO LEU GLY HIS GLN CYS PHE          
SEQRES   3 A   28  PRO ASP                                                      
SHEET    1 AA1 2 PHE A   2  TRP A   4  0                                        
SHEET    2 AA1 2 SER A   7  VAL A   9 -1  O  VAL A   9   N  PHE A   2           
SHEET    1 AA2 2 THR A  13  ASP A  16  0                                        
SHEET    2 AA2 2 HIS A  23  PHE A  26 -1  O  PHE A  26   N  THR A  13           
SSBOND   1 CYS A    3    CYS A    8                          1555   1555  2.04  
SSBOND   2 CYS A   14    CYS A   25                          1555   1555  2.03  
LINK         N   GLY A   1                 C   ASP A  28     1555   1555  1.32  
CISPEP   1 TRP A   19    PRO A   20          1         3.97                     
CISPEP   2 TRP A   19    PRO A   20          2         3.74                     
CISPEP   3 TRP A   19    PRO A   20          3         3.84                     
CISPEP   4 TRP A   19    PRO A   20          4         1.60                     
CISPEP   5 TRP A   19    PRO A   20          5         5.72                     
CISPEP   6 TRP A   19    PRO A   20          6         3.65                     
CISPEP   7 TRP A   19    PRO A   20          7         3.35                     
CISPEP   8 TRP A   19    PRO A   20          8         3.44                     
CISPEP   9 TRP A   19    PRO A   20          9         5.79                     
CISPEP  10 TRP A   19    PRO A   20         10         3.55                     
CISPEP  11 TRP A   19    PRO A   20         11         2.64                     
CISPEP  12 TRP A   19    PRO A   20         12         4.18                     
CISPEP  13 TRP A   19    PRO A   20         13         4.18                     
CISPEP  14 TRP A   19    PRO A   20         14         4.04                     
CISPEP  15 TRP A   19    PRO A   20         15         5.70                     
CISPEP  16 TRP A   19    PRO A   20         16         3.46                     
CISPEP  17 TRP A   19    PRO A   20         17         2.69                     
CISPEP  18 TRP A   19    PRO A   20         18         5.62                     
CISPEP  19 TRP A   19    PRO A   20         19         4.52                     
CISPEP  20 TRP A   19    PRO A   20         20         3.97                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -2.503  -6.450   0.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.164  -5.163   0.070  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.920  -4.310   1.303  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.390  -4.800   2.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.606  -6.570  -0.222  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.789  -4.638  -0.797  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.225  -5.314  -0.048  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.264  -3.038   1.224  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -3.072  -2.118   2.342  1.00  0.00           C  
ATOM     10  C   PHE A   2      -4.082  -0.986   2.287  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.407  -0.495   1.214  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.641  -1.574   2.283  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.268  -0.495   3.266  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.260  -0.730   4.626  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.879   0.749   2.805  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.877   0.261   5.511  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.500   1.739   3.676  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.497   1.499   5.033  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.640  -2.686   0.382  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.196  -2.666   3.264  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.958  -2.394   2.448  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.470  -1.192   1.287  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.562  -1.698   4.994  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -0.878   0.943   1.743  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.876   0.067   6.573  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.207   2.700   3.280  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.197   2.278   5.721  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.578  -0.593   3.419  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.478   0.495   3.506  1.00  0.00           C  
ATOM     30  C   CYS A   3      -4.759   1.711   3.989  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.049   1.682   4.997  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.680   0.165   4.358  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.814  -1.028   3.583  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.327  -1.009   4.268  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.811   0.695   2.500  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.351  -0.252   5.297  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.227   1.077   4.535  1.00  0.00           H  
ATOM     38  N   TRP A   4      -4.926   2.751   3.262  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.228   3.986   3.483  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.039   5.171   2.957  1.00  0.00           C  
ATOM     41  O   TRP A   4      -5.701   5.052   1.934  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -2.879   3.900   2.789  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.142   5.165   2.774  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -1.539   5.771   3.813  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -1.941   5.985   1.653  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -0.990   6.941   3.410  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.219   7.090   2.081  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.310   5.887   0.320  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -0.858   8.093   1.241  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -1.944   6.881  -0.532  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.219   7.987  -0.072  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.589   2.676   2.537  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.063   4.108   4.542  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.271   3.167   3.300  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.029   3.580   1.768  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -1.532   5.377   4.815  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -0.497   7.567   3.986  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -2.869   5.038  -0.046  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -0.315   8.927   1.647  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.226   6.783  -1.568  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -0.942   8.758  -0.774  1.00  0.00           H  
ATOM     62  N   HIS A   5      -4.931   6.329   3.642  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -5.678   7.554   3.307  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.153   7.310   2.955  1.00  0.00           C  
ATOM     65  O   HIS A   5      -7.652   7.793   1.929  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -4.946   8.340   2.217  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -4.070   9.432   2.749  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -3.768  10.583   2.055  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -3.428   9.536   3.937  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -2.978  11.333   2.817  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -2.738  10.743   3.978  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.248   6.392   4.347  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.671   8.155   4.205  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.278   7.633   1.744  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.643   8.752   1.502  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -4.070  10.821   1.151  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -3.440   8.804   4.730  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -2.587  12.298   2.528  1.00  0.00           H  
ATOM     79  N   HIS A   6      -7.826   6.502   3.798  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.275   6.159   3.673  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.555   5.311   2.427  1.00  0.00           C  
ATOM     82  O   HIS A   6     -10.705   4.975   2.119  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.185   7.415   3.672  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.099   8.270   4.904  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -10.825   8.052   6.055  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.364   9.379   5.137  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -10.524   9.008   6.930  1.00  0.00           C  
ATOM     88  NE2 HIS A   6      -9.632   9.848   6.423  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.327   6.089   4.536  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.519   5.554   4.534  1.00  0.00           H  
ATOM     91  HB2 HIS A   6      -9.913   8.037   2.831  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.211   7.101   3.552  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -11.445   7.308   6.226  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.676   9.835   4.441  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -10.947   9.089   7.920  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.511   4.947   1.752  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.574   4.205   0.539  1.00  0.00           C  
ATOM     98  C   SER A   7      -7.831   2.923   0.773  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.228   2.738   1.832  1.00  0.00           O  
ATOM    100  CB  SER A   7      -7.901   5.031  -0.553  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.344   6.393  -0.487  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.612   5.152   2.091  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.582   3.951   0.250  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -6.830   5.003  -0.416  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.154   4.631  -1.524  1.00  0.00           H  
ATOM    106  HG  SER A   7      -8.050   6.737   0.371  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.865   2.045  -0.151  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.193   0.810   0.028  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.609   0.349  -1.275  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.290   0.316  -2.301  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.139  -0.245   0.617  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -8.870   0.115   2.271  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.344   2.204  -0.993  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.366   0.960   0.701  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.984  -0.279  -0.052  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -7.622  -1.189   0.666  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.353   0.031  -1.242  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.678  -0.462  -2.383  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.717  -1.992  -2.367  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.480  -2.614  -1.319  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.227   0.112  -2.535  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.282   1.582  -2.834  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.371  -0.057  -1.298  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.865   0.092  -0.389  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.272  -0.140  -3.227  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.774  -0.427  -3.352  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -2.262   1.937  -2.879  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.803   2.061  -2.014  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.789   1.762  -3.768  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -1.382   0.316  -1.541  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -2.302  -1.091  -0.999  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.763   0.561  -0.503  1.00  0.00           H  
ATOM    133  N   PRO A  10      -5.096  -2.612  -3.493  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.275  -4.071  -3.597  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.959  -4.847  -3.530  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.863  -4.259  -3.594  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.951  -4.258  -4.959  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.554  -3.067  -5.756  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.381  -1.935  -4.779  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.928  -4.433  -2.817  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.598  -5.174  -5.412  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -7.023  -4.307  -4.830  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.621  -3.263  -6.265  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.327  -2.828  -6.472  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.545  -1.315  -5.072  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.278  -1.339  -4.708  1.00  0.00           H  
ATOM    147  N   SER A  11      -4.062  -6.140  -3.370  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.915  -6.991  -3.295  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.167  -6.969  -4.632  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.785  -6.999  -5.705  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.369  -8.398  -2.968  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.378  -8.371  -1.961  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.937  -6.580  -3.304  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.267  -6.635  -2.508  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.740  -8.898  -3.848  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.515  -8.924  -2.560  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.705  -9.274  -1.863  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.867  -6.852  -4.560  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -0.057  -6.807  -5.742  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.380  -5.396  -6.053  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.221  -5.170  -6.921  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.432  -6.784  -3.679  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.814  -7.429  -5.594  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.629  -7.192  -6.572  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.179  -4.445  -5.338  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.135  -3.054  -5.543  1.00  0.00           C  
ATOM    167  C   THR A  13       1.470  -2.690  -4.885  1.00  0.00           C  
ATOM    168  O   THR A  13       1.888  -3.301  -3.907  1.00  0.00           O  
ATOM    169  CB  THR A  13      -0.997  -2.175  -4.980  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.230  -2.606  -5.547  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.812  -0.689  -5.281  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.830  -4.686  -4.645  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.203  -2.882  -6.607  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.989  -2.328  -3.913  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.613  -3.213  -4.898  1.00  0.00           H  
ATOM    176 HG21 THR A  13       0.102  -0.351  -4.814  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -1.643  -0.138  -4.869  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -0.759  -0.531  -6.347  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.083  -1.704  -5.439  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.340  -1.150  -5.014  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.248   0.311  -5.311  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.863   0.684  -6.422  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.538  -1.742  -5.788  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.807  -3.538  -5.595  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.612  -1.257  -6.173  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.459  -1.302  -3.951  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.417  -1.538  -6.841  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.433  -1.240  -5.451  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.524   1.131  -4.354  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.426   2.554  -4.544  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.436   3.242  -3.679  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.972   2.633  -2.749  1.00  0.00           O  
ATOM    193  CB  ALA A  15       2.018   3.037  -4.213  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.826   0.781  -3.484  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.631   2.774  -5.581  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.954   4.105  -4.357  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.799   2.794  -3.182  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.306   2.538  -4.853  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.700   4.482  -3.976  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.636   5.266  -3.218  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.862   6.178  -2.289  1.00  0.00           C  
ATOM    202  O   ASP A  16       4.299   7.201  -2.703  1.00  0.00           O  
ATOM    203  CB  ASP A  16       6.555   6.058  -4.151  1.00  0.00           C  
ATOM    204  CG  ASP A  16       7.642   6.825  -3.427  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       7.483   8.037  -3.205  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       8.697   6.239  -3.117  1.00  0.00           O  
ATOM    207  H   ASP A  16       4.233   4.918  -4.721  1.00  0.00           H  
ATOM    208  HA  ASP A  16       6.227   4.593  -2.616  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       7.028   5.375  -4.841  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.954   6.761  -4.711  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.763   5.763  -1.066  1.00  0.00           N  
ATOM    212  CA  PHE A  17       4.021   6.469  -0.044  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.960   7.440   0.660  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.177   7.337   0.495  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.440   5.448   0.964  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.480   4.463   0.349  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.938   3.332  -0.284  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.117   4.679   0.392  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.071   2.456  -0.857  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       0.245   3.793  -0.181  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.717   2.687  -0.807  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.234   4.939  -0.801  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.212   7.007  -0.514  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.259   4.907   1.415  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.926   5.955   1.767  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.996   3.127  -0.335  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       0.706   5.545   0.883  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.454   1.573  -1.349  1.00  0.00           H  
ATOM    229  HE2 PHE A  17      -0.818   3.978  -0.137  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       0.024   1.995  -1.263  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.438   8.407   1.432  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.275   9.346   2.171  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.083   8.632   3.252  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.798   7.481   3.600  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.274  10.311   2.824  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.994  10.091   2.105  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.008   8.668   1.653  1.00  0.00           C  
ATOM    238  HA  PRO A  18       5.942   9.888   1.516  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.183  10.076   3.874  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.620  11.327   2.712  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.171  10.261   2.782  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.922  10.756   1.257  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.615   8.020   2.422  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.449   8.552   0.736  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.101   9.286   3.743  1.00  0.00           N  
ATOM    246  CA  TRP A  19       7.915   8.760   4.807  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.029   8.619   6.056  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.164   9.471   6.293  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.103   9.709   5.042  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.122   9.198   6.003  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.187   8.397   5.725  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      10.164   9.455   7.397  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      11.895   8.155   6.870  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      11.283   8.793   7.916  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.355  10.185   8.246  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      11.617   8.846   9.267  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19       9.675  10.242   9.587  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      10.801   9.577  10.088  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.307  10.173   3.379  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.276   7.781   4.544  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.606   9.883   4.104  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       8.728  10.649   5.419  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.429   8.023   4.741  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      12.708   7.603   6.937  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.489  10.680   7.830  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      12.482   8.337   9.665  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       9.054  10.810  10.266  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      11.016   9.646  11.144  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.198   7.554   6.861  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.234   6.542   6.681  1.00  0.00           C  
ATOM    271  C   PRO A  20       7.804   5.308   5.872  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.523   4.305   5.865  1.00  0.00           O  
ATOM    273  CB  PRO A  20       8.534   6.148   8.122  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.228   6.292   8.841  1.00  0.00           C  
ATOM    275  CD  PRO A  20       6.382   7.264   8.048  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.132   6.961   6.252  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       8.900   5.132   8.151  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.281   6.813   8.531  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       6.734   5.332   8.895  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       7.401   6.675   9.836  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       5.450   6.801   7.761  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.198   8.162   8.619  1.00  0.00           H  
ATOM    283  N   LEU A  21       6.682   5.376   5.178  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.225   4.245   4.393  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.136   4.019   3.199  1.00  0.00           C  
ATOM    286  O   LEU A  21       7.706   2.942   3.051  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.781   4.438   3.932  1.00  0.00           C  
ATOM    288  CG  LEU A  21       3.696   4.333   5.001  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.360   4.753   4.425  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.596   2.905   5.480  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.144   6.199   5.148  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.277   3.371   5.025  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.708   5.417   3.484  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.576   3.698   3.172  1.00  0.00           H  
ATOM    295  HG  LEU A  21       3.937   4.961   5.845  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.118   4.098   3.602  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.421   5.773   4.075  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       1.599   4.670   5.187  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.347   2.291   4.626  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       2.813   2.831   6.220  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.537   2.584   5.898  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.303   5.044   2.386  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.148   4.931   1.212  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.542   4.000   0.184  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.317   3.848   0.128  1.00  0.00           O  
ATOM    306  H   GLY A  22       6.829   5.883   2.568  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.279   5.909   0.773  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.108   4.541   1.512  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.368   3.379  -0.623  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.874   2.442  -1.606  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.510   1.143  -0.914  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.367   0.462  -0.338  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.898   2.191  -2.726  1.00  0.00           C  
ATOM    314  CG  HIS A  23       8.354   1.417  -3.888  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       8.123   1.949  -5.134  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.998   0.130  -3.965  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       7.633   0.978  -5.905  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.538  -0.152  -5.239  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.329   3.556  -0.564  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.970   2.852  -2.031  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       9.252   3.127  -3.119  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.727   1.633  -2.320  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       8.310   2.870  -5.419  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.071  -0.554  -3.137  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       7.347   1.092  -6.939  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.259   0.814  -0.980  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.724  -0.352  -0.331  1.00  0.00           C  
ATOM    328  C   GLN A  24       4.958  -1.216  -1.316  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.213  -0.692  -2.155  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.781   0.082   0.792  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.438   0.658   2.034  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.094  -0.406   2.891  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       6.560  -1.436   2.398  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.108  -0.191   4.177  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.656   1.388  -1.506  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.534  -0.917   0.106  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.114   0.834   0.399  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.192  -0.775   1.087  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.194   1.366   1.729  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.689   1.164   2.624  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       5.702   0.633   4.520  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       6.510  -0.875   4.757  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.161  -2.511  -1.229  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.415  -3.485  -2.002  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.517  -4.254  -1.058  1.00  0.00           C  
ATOM    346  O   CYS A  25       3.874  -4.459   0.112  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.341  -4.429  -2.765  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.227  -3.653  -4.148  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.836  -2.860  -0.608  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.796  -2.936  -2.697  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.087  -4.813  -2.085  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.769  -5.253  -3.160  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.355  -4.658  -1.523  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.374  -5.256  -0.645  1.00  0.00           C  
ATOM    355  C   PHE A  26       0.823  -6.541  -1.212  1.00  0.00           C  
ATOM    356  O   PHE A  26      -0.117  -6.511  -1.997  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.218  -4.289  -0.430  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.661  -2.929  -0.086  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       0.499  -1.905  -0.990  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       1.287  -2.674   1.121  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       0.939  -0.666  -0.705  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.727  -1.414   1.413  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.548  -0.409   0.491  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.156  -4.566  -2.484  1.00  0.00           H  
ATOM    365  HA  PHE A  26       1.835  -5.442   0.313  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.359  -4.227  -1.340  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.420  -4.648   0.365  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       0.005  -2.061  -1.939  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       1.420  -3.474   1.833  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       0.807   0.125  -1.426  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       2.208  -1.209   2.358  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.886   0.601   0.672  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.378  -7.687  -0.827  1.00  0.00           N  
ATOM    374  CA  PRO A  27       0.904  -9.005  -1.288  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.527  -9.316  -0.812  1.00  0.00           C  
ATOM    376  O   PRO A  27      -1.206 -10.184  -1.360  1.00  0.00           O  
ATOM    377  CB  PRO A  27       1.892  -9.976  -0.636  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.089  -9.148  -0.338  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.548  -7.814   0.053  1.00  0.00           C  
ATOM    380  HA  PRO A  27       0.958  -9.093  -2.364  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.453 -10.371   0.268  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.124 -10.781  -1.314  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.655  -9.582   0.473  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.704  -9.056  -1.221  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.260  -7.810   1.093  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.269  -7.036  -0.151  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.972  -8.586   0.189  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.295  -8.769   0.782  1.00  0.00           C  
ATOM    389  C   ASP A  28      -3.090  -7.478   0.734  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.230  -7.417   1.209  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.193  -9.233   2.247  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.593 -10.604   2.418  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -0.358 -10.728   2.555  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -2.347 -11.596   2.460  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.383  -7.892   0.550  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.815  -9.527   0.215  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -1.580  -8.535   2.797  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -3.184  -9.237   2.676  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.289  -6.136   0.379  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.862  -4.826   0.190  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.606  -3.914   1.375  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.957  -4.324   2.358  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.426  -6.360  -0.025  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.437  -4.380  -0.697  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.926  -4.933   0.056  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.066  -2.686   1.282  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.917  -1.719   2.362  1.00  0.00           C  
ATOM     10  C   PHE A   2      -4.018  -0.688   2.277  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.242  -0.095   1.221  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.543  -1.049   2.294  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.281  -0.015   3.351  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.224  -0.368   4.689  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -1.073   1.308   3.003  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.967   0.577   5.656  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.817   2.258   3.964  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.763   1.895   5.295  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.524  -2.403   0.457  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.009  -2.247   3.298  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.782  -1.808   2.390  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.438  -0.575   1.329  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.384  -1.398   4.972  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.114   1.602   1.964  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.931   0.282   6.693  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.661   3.284   3.663  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.561   2.639   6.050  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.700  -0.469   3.360  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.802   0.431   3.368  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.389   1.752   3.983  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.954   1.817   5.131  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.013  -0.199   4.056  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.607  -1.766   3.273  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.455  -0.897   4.206  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -6.045   0.612   2.334  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.754  -0.425   5.078  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.833   0.503   4.044  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.492   2.773   3.190  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -5.044   4.106   3.513  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.890   5.135   2.732  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.498   4.780   1.727  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.542   4.184   3.146  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -3.004   5.550   2.968  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.561   6.403   3.923  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.869   6.219   1.727  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -2.177   7.579   3.346  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -2.354   7.487   1.992  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -3.149   5.854   0.410  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -2.109   8.406   0.989  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.905   6.754  -0.590  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -2.390   8.025  -0.303  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.913   2.625   2.318  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -5.157   4.266   4.575  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.966   3.713   3.929  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.384   3.636   2.228  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -2.541   6.172   4.976  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.824   8.364   3.822  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.546   4.879   0.174  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -1.720   9.382   1.224  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -3.116   6.457  -1.606  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -2.214   8.703  -1.123  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.919   6.402   3.207  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.668   7.507   2.613  1.00  0.00           C  
ATOM     64  C   HIS A   5      -8.152   7.166   2.469  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.811   7.564   1.500  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -6.057   7.882   1.272  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -6.232   9.318   0.958  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -6.895   9.813  -0.139  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -5.790  10.377   1.645  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -6.837  11.142  -0.087  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -6.169  11.544   0.986  1.00  0.00           N  
ATOM     72  H   HIS A   5      -5.358   6.668   3.967  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -6.585   8.351   3.279  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -5.001   7.656   1.313  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -6.521   7.297   0.491  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -7.338   9.287  -0.842  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -5.243  10.286   2.574  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -7.275  11.804  -0.819  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.664   6.400   3.441  1.00  0.00           N  
ATOM     80  CA  HIS A   6     -10.077   5.941   3.487  1.00  0.00           C  
ATOM     81  C   HIS A   6     -10.393   5.014   2.314  1.00  0.00           C  
ATOM     82  O   HIS A   6     -11.536   4.622   2.092  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -11.078   7.122   3.522  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.926   8.036   4.703  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.036   9.401   4.632  1.00  0.00           N  
ATOM     86  CD2 HIS A   6     -10.711   7.751   6.003  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -10.893   9.898   5.856  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -10.693   8.932   6.737  1.00  0.00           N  
ATOM     89  H   HIS A   6      -8.068   6.129   4.172  1.00  0.00           H  
ATOM     90  HA  HIS A   6     -10.183   5.363   4.394  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.944   7.718   2.632  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -12.084   6.727   3.529  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -11.187   9.926   3.812  1.00  0.00           H  
ATOM     94  HD2 HIS A   6     -10.556   6.765   6.413  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -10.938  10.949   6.099  1.00  0.00           H  
ATOM     96  N   SER A   7      -9.367   4.651   1.603  1.00  0.00           N  
ATOM     97  CA  SER A   7      -9.444   3.821   0.450  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.527   2.639   0.708  1.00  0.00           C  
ATOM     99  O   SER A   7      -8.118   2.422   1.863  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.942   4.643  -0.728  1.00  0.00           C  
ATOM    101  OG  SER A   7      -9.607   5.902  -0.769  1.00  0.00           O  
ATOM    102  H   SER A   7      -8.466   4.939   1.874  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.457   3.498   0.274  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.883   4.814  -0.613  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.128   4.118  -1.652  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.640   6.227   0.142  1.00  0.00           H  
ATOM    107  N   CYS A   8      -8.182   1.886  -0.291  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.290   0.789  -0.062  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.638   0.385  -1.348  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.259   0.428  -2.417  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.046  -0.385   0.571  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.017  -1.697   1.308  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.511   2.045  -1.202  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.515   1.116   0.609  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.697  -0.013   1.344  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.621  -0.831  -0.224  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.396   0.034  -1.257  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.659  -0.426  -2.393  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.698  -1.949  -2.401  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.489  -2.588  -1.354  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.180   0.141  -2.491  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.176   1.639  -2.649  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.301  -0.210  -1.310  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.991   0.038  -0.360  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.227  -0.093  -3.250  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.757  -0.303  -3.379  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.673   2.080  -1.798  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.667   1.921  -3.568  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -2.141   1.957  -2.659  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.210  -1.279  -1.203  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -2.705   0.242  -0.416  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -1.319   0.220  -1.479  1.00  0.00           H  
ATOM    133  N   PRO A  10      -5.046  -2.553  -3.538  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.199  -4.001  -3.644  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.866  -4.751  -3.546  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.790  -4.181  -3.797  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.859  -4.203  -5.010  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.483  -2.998  -5.803  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.326  -1.870  -4.821  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.856  -4.358  -2.867  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.493  -5.114  -5.457  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.930  -4.269  -4.884  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.550  -3.173  -6.316  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.262  -2.769  -6.515  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.492  -1.245  -5.102  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.230  -1.283  -4.754  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.939  -6.000  -3.161  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.787  -6.841  -2.993  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.034  -6.987  -4.328  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.630  -7.322  -5.359  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.278  -8.177  -2.489  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.362  -7.962  -1.584  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.799  -6.423  -2.947  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.137  -6.401  -2.251  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.595  -8.804  -3.307  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.472  -8.641  -1.934  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.536  -8.788  -1.114  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.755  -6.702  -4.305  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.054  -6.740  -5.501  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.513  -5.355  -5.887  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.453  -5.193  -6.661  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.335  -6.471  -3.444  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.915  -7.367  -5.328  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.529  -7.153  -6.311  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.140  -4.360  -5.324  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.184  -2.977  -5.578  1.00  0.00           C  
ATOM    167  C   THR A  13       1.510  -2.599  -4.918  1.00  0.00           C  
ATOM    168  O   THR A  13       1.928  -3.192  -3.918  1.00  0.00           O  
ATOM    169  CB  THR A  13      -0.957  -2.065  -5.057  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.174  -2.407  -5.718  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.694  -0.563  -5.238  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.873  -4.563  -4.706  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.265  -2.844  -6.647  1.00  0.00           H  
ATOM    174  HB  THR A  13      -1.024  -2.289  -4.005  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.542  -3.162  -5.238  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.501  -0.343  -6.277  1.00  0.00           H  
ATOM    177 HG22 THR A  13       0.157  -0.277  -4.636  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.556  -0.006  -4.905  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.114  -1.625  -5.486  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.345  -1.045  -5.054  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.174   0.429  -5.256  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.784   0.856  -6.346  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.532  -1.546  -5.894  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.853  -3.345  -5.814  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.636  -1.210  -6.235  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.500  -1.258  -4.007  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.362  -1.293  -6.929  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.425  -1.038  -5.560  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.414   1.206  -4.245  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.193   2.622  -4.347  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.173   3.383  -3.508  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.757   2.833  -2.569  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.769   2.965  -3.949  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.758   0.831  -3.402  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.324   2.902  -5.381  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.613   2.711  -2.911  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.078   2.408  -4.564  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.605   4.023  -4.089  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.352   4.629  -3.846  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.264   5.505  -3.149  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.521   6.315  -2.123  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.685   7.160  -2.453  1.00  0.00           O  
ATOM    203  CB  ASP A  16       6.006   6.418  -4.134  1.00  0.00           C  
ATOM    204  CG  ASP A  16       6.813   7.519  -3.462  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       6.372   8.693  -3.468  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       7.910   7.247  -2.949  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.823   5.001  -4.584  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.986   4.888  -2.636  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.694   5.811  -4.701  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.296   6.867  -4.811  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.779   6.016  -0.899  1.00  0.00           N  
ATOM    212  CA  PHE A  17       4.183   6.699   0.202  1.00  0.00           C  
ATOM    213  C   PHE A  17       5.264   7.453   0.962  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.452   7.178   0.763  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.447   5.696   1.112  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.253   5.049   0.447  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       1.168   5.819   0.096  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       2.205   3.689   0.171  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       0.073   5.264  -0.510  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.106   3.141  -0.432  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.041   3.925  -0.776  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.423   5.296  -0.707  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.469   7.402  -0.201  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.152   4.953   1.453  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       3.098   6.202   1.999  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       1.178   6.879   0.299  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       3.008   3.014   0.417  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -0.767   5.886  -0.777  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.092   2.084  -0.637  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.823   3.488  -1.255  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.896   8.421   1.809  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.856   9.191   2.608  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.635   8.304   3.590  1.00  0.00           C  
ATOM    234  O   PRO A  18       6.267   7.146   3.822  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.975  10.181   3.382  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.693  10.222   2.633  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.513   8.860   2.061  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.551   9.730   1.980  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.833   9.817   4.388  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       5.449  11.150   3.407  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.880  10.454   3.305  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.748  10.957   1.845  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.033   8.200   2.769  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.953   8.898   1.139  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.731   8.823   4.101  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.539   8.146   5.102  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.646   7.826   6.321  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.811   8.652   6.705  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.721   9.064   5.493  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.723   8.444   6.420  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.849   7.757   6.075  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      10.686   8.461   7.846  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.508   7.342   7.203  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      11.815   7.764   8.306  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.801   8.997   8.769  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      12.082   7.593   9.662  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19      10.058   8.831  10.115  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      11.193   8.136  10.552  1.00  0.00           C  
ATOM    259  H   TRP A  19       8.012   9.715   3.803  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.914   7.220   4.700  1.00  0.00           H  
ATOM    261  HB2 TRP A  19      10.248   9.356   4.597  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       9.328   9.950   5.968  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      12.160   7.570   5.058  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.342   6.825   7.208  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.929   9.524   8.411  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      12.954   7.059  10.011  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       9.380   9.244  10.847  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      11.356   8.027  11.614  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.788   6.641   6.945  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.792   5.635   6.607  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.269   4.521   5.686  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.783   3.398   5.708  1.00  0.00           O  
ATOM    273  CB  PRO A  20       9.119   5.055   7.990  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.868   5.232   8.812  1.00  0.00           C  
ATOM    275  CD  PRO A  20       6.961   6.183   8.061  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.690   6.072   6.195  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.378   4.011   7.886  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.950   5.594   8.420  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.377   4.279   8.938  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       8.124   5.644   9.777  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       6.093   5.659   7.690  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.667   7.011   8.689  1.00  0.00           H  
ATOM    283  N   LEU A  21       7.284   4.819   4.870  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.745   3.835   3.988  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.596   3.737   2.733  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.142   2.675   2.427  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.299   4.192   3.644  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.317   4.188   4.819  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.998   4.816   4.425  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.070   2.779   5.267  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.894   5.723   4.820  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.756   2.882   4.495  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.302   5.182   3.212  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.944   3.490   2.903  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.732   4.738   5.651  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.319   4.773   5.264  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.581   4.269   3.591  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       3.161   5.845   4.143  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.653   2.233   4.433  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.364   2.792   6.082  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.996   2.320   5.580  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.765   4.848   2.047  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.517   4.832   0.809  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.776   4.034  -0.244  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.539   4.013  -0.249  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.357   5.682   2.369  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.657   5.846   0.465  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.480   4.375   0.980  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.495   3.376  -1.115  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.871   2.538  -2.111  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.578   1.179  -1.481  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.495   0.388  -1.204  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.768   2.390  -3.353  1.00  0.00           C  
ATOM    314  CG  HIS A  23       8.101   1.748  -4.531  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.690   2.431  -5.657  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.794   0.465  -4.746  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       7.152   1.549  -6.498  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.190   0.333  -5.992  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.471   3.465  -1.095  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.932   2.995  -2.391  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       9.099   3.359  -3.680  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.628   1.790  -3.093  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.800   3.392  -5.830  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       7.998  -0.321  -4.039  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.735   1.793  -7.465  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.336   0.935  -1.216  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.916  -0.290  -0.573  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.113  -1.148  -1.515  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.276  -0.639  -2.256  1.00  0.00           O  
ATOM    330  CB  GLN A  24       5.042   0.014   0.636  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.708   0.714   1.797  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.712  -0.157   2.540  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.362  -1.042   1.968  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.830   0.070   3.819  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.663   1.606  -1.476  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.789  -0.824  -0.233  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.224   0.639   0.309  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.628  -0.917   0.995  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.220   1.587   1.418  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.937   1.026   2.485  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       6.274   0.774   4.213  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.456  -0.464   4.353  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.379  -2.423  -1.488  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.600  -3.401  -2.199  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.780  -4.158  -1.179  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.270  -4.457  -0.079  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.486  -4.330  -3.019  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.322  -3.507  -4.414  1.00  0.00           S  
ATOM    349  H   CYS A  25       6.126  -2.752  -0.949  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.917  -2.870  -2.848  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.249  -4.745  -2.378  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.884  -5.130  -3.423  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.540  -4.426  -1.497  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.618  -4.971  -0.523  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.047  -6.319  -0.943  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.129  -6.368  -1.763  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.471  -3.992  -0.327  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.911  -2.606  -0.030  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.432  -2.282   1.204  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.810  -1.620  -0.995  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.843  -1.002   1.474  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.216  -0.348  -0.734  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.735  -0.034   0.501  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.235  -4.248  -2.417  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.131  -5.066   0.421  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.118  -3.962  -1.232  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.156  -4.327   0.485  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.514  -3.047   1.961  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.398  -1.840  -1.970  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.250  -0.756   2.444  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       1.126   0.396  -1.511  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       2.058   0.975   0.707  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.554  -7.428  -0.373  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.070  -8.792  -0.681  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.390  -9.021  -0.259  1.00  0.00           C  
ATOM    376  O   PRO A  27      -1.084  -9.853  -0.826  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.002  -9.702   0.132  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.189  -8.858   0.445  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.675  -7.461   0.586  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.166  -9.016  -1.732  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.495 -10.020   1.031  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.275 -10.564  -0.458  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.642  -9.187   1.369  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.903  -8.914  -0.362  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.335  -7.285   1.596  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.439  -6.749   0.310  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.841  -8.254   0.712  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.206  -8.377   1.236  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.928  -7.059   1.078  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.050  -6.882   1.566  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.211  -8.771   2.726  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.541 -10.093   3.018  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -0.342 -10.101   3.379  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -2.192 -11.150   2.910  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.237  -7.580   1.085  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.720  -9.136   0.665  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -1.702  -8.006   3.293  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -3.236  -8.824   3.064  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.346  -6.163   0.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.887  -4.821   0.045  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.581  -3.948   1.255  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.883  -4.385   2.189  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.511  -6.401  -0.291  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.474  -4.354  -0.836  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.959  -4.892  -0.069  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.056  -2.719   1.229  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.858  -1.776   2.328  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.911  -0.687   2.262  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.125  -0.093   1.209  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.454  -1.174   2.251  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.132  -0.140   3.290  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.038  -0.480   4.626  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.898   1.172   2.918  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.720   0.471   5.572  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.583   2.124   3.852  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.493   1.779   5.185  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.555  -2.408   0.436  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -2.965  -2.317   3.257  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.731  -1.968   2.356  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.327  -0.723   1.278  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.217  -1.501   4.928  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -0.967   1.460   1.879  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.654   0.190   6.612  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.413   3.138   3.523  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.244   2.528   5.921  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.553  -0.421   3.360  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.611   0.531   3.390  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.122   1.805   4.028  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.641   1.818   5.165  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.848  -0.043   4.079  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.491  -1.599   3.313  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.303  -0.822   4.217  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.850   0.748   2.362  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.614  -0.255   5.111  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.638   0.692   4.042  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.226   2.852   3.281  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.692   4.144   3.621  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.474   5.239   2.872  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.062   4.962   1.818  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.200   4.141   3.234  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.580   5.477   3.130  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.102   6.251   4.129  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.390   6.196   1.929  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.642   7.430   3.617  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.806   7.412   2.265  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.669   5.917   0.596  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.495   8.359   1.320  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.359   6.847  -0.349  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.775   8.066   0.012  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.723   2.762   2.442  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.778   4.291   4.686  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.648   3.588   3.978  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.091   3.643   2.282  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -2.114   5.961   5.166  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.250   8.173   4.126  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.121   4.980   0.305  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -1.054   9.297   1.616  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.571   6.616  -1.382  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.547   8.780  -0.764  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.459   6.485   3.414  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.150   7.643   2.859  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.656   7.388   2.743  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.337   7.971   1.899  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.543   7.979   1.506  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.470   9.432   1.246  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -6.232  10.108   0.324  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -4.656  10.337   1.804  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -5.861  11.382   0.339  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -4.893  11.584   1.229  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.895   6.693   4.191  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.988   8.475   3.528  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.534   7.590   1.510  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -6.117   7.508   0.721  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -6.949   9.734  -0.232  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -3.957  10.094   2.593  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -6.292  12.151  -0.282  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.158   6.501   3.616  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.578   6.071   3.670  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.938   5.202   2.464  1.00  0.00           C  
ATOM     82  O   HIS A   6     -11.081   4.779   2.285  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.566   7.255   3.819  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.432   8.041   5.094  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.295   7.927   6.162  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.534   8.993   5.444  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -10.910   8.789   7.103  1.00  0.00           C  
ATOM     88  NE2 HIS A   6      -9.839   9.467   6.718  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.535   6.098   4.260  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.657   5.434   4.541  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.406   7.942   3.002  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.576   6.873   3.762  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -12.067   7.319   6.218  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.710   9.334   4.836  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -11.403   8.916   8.054  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.955   4.934   1.660  1.00  0.00           N  
ATOM     97  CA  SER A   7      -9.073   4.115   0.501  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.204   2.887   0.755  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.771   2.670   1.893  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.564   4.907  -0.703  1.00  0.00           C  
ATOM    101  OG  SER A   7      -9.242   6.160  -0.808  1.00  0.00           O  
ATOM    102  H   SER A   7      -8.062   5.282   1.876  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.104   3.832   0.357  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.506   5.089  -0.590  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.740   4.339  -1.605  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.787   6.266  -0.013  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.938   2.098  -0.238  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.105   0.954  -0.023  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.503   0.526  -1.324  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.131   0.647  -2.378  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -7.913  -0.184   0.622  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -6.935  -1.547   1.340  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.293   2.252  -1.140  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.296   1.235   0.630  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.527   0.223   1.407  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.531  -0.600  -0.158  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.284   0.096  -1.257  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.580  -0.393  -2.405  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.631  -1.912  -2.388  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.433  -2.528  -1.329  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.099   0.143  -2.540  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.072   1.623  -2.768  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.225  -0.150  -1.344  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.871   0.063  -0.365  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.157  -0.067  -3.259  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.678  -0.353  -3.400  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.577   1.876  -3.687  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -2.027   1.900  -2.810  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.541   2.105  -1.922  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.624   0.343  -0.469  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -1.246   0.268  -1.548  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.138  -1.214  -1.181  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.964  -2.538  -3.520  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.134  -3.989  -3.608  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.827  -4.781  -3.481  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.720  -4.220  -3.525  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.759  -4.200  -4.985  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.368  -3.008  -5.783  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.231  -1.872  -4.815  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.823  -4.337  -2.852  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.375  -5.113  -5.416  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.832  -4.266  -4.880  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.423  -3.191  -6.271  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.130  -2.788  -6.516  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.403  -1.238  -5.096  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.146  -1.302  -4.771  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.957  -6.066  -3.296  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.840  -6.950  -3.201  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.074  -7.008  -4.530  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.674  -7.124  -5.606  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.338  -8.320  -2.742  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.562  -8.664  -3.398  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.850  -6.467  -3.219  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.178  -6.555  -2.444  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -2.587  -9.062  -2.971  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -3.497  -8.298  -1.673  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.260  -8.743  -2.734  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.773  -6.863  -4.453  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.048  -6.863  -5.637  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.520  -5.469  -5.974  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.407  -5.285  -6.808  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.344  -6.752  -3.574  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.904  -7.500  -5.469  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.524  -7.248  -6.468  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.055  -4.495  -5.304  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.281  -3.114  -5.519  1.00  0.00           C  
ATOM    167  C   THR A  13       1.606  -2.762  -4.858  1.00  0.00           C  
ATOM    168  O   THR A  13       2.016  -3.366  -3.852  1.00  0.00           O  
ATOM    169  CB  THR A  13      -0.834  -2.212  -4.953  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.077  -2.613  -5.509  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.614  -0.721  -5.233  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.744  -4.709  -4.642  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.347  -2.939  -6.583  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.825  -2.378  -3.888  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.511  -3.131  -4.817  1.00  0.00           H  
ATOM    176 HG21 THR A  13       0.271  -0.398  -4.703  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -1.460  -0.150  -4.883  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -0.477  -0.561  -6.292  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.219  -1.794  -5.429  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.435  -1.194  -4.997  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.253   0.276  -5.254  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.910   0.675  -6.380  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.636  -1.707  -5.807  1.00  0.00           C  
ATOM    184  SG  CYS A  14       5.012  -3.484  -5.634  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.764  -1.401  -6.203  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.577  -1.375  -3.942  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.448  -1.523  -6.854  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.515  -1.152  -5.510  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.455   1.083  -4.271  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.206   2.493  -4.430  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.125   3.288  -3.561  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.708   2.749  -2.623  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.751   2.813  -4.127  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.793   0.735  -3.413  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.399   2.747  -5.462  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.533   2.561  -3.100  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.109   2.243  -4.783  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.581   3.867  -4.280  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.250   4.552  -3.866  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.147   5.431  -3.164  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.373   6.278  -2.180  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.635   7.191  -2.563  1.00  0.00           O  
ATOM    203  CB  ASP A  16       5.890   6.309  -4.157  1.00  0.00           C  
ATOM    204  CG  ASP A  16       6.959   7.153  -3.527  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       6.669   8.268  -3.068  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       8.135   6.732  -3.518  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.694   4.942  -4.575  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.863   4.831  -2.624  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.370   5.669  -4.881  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.186   6.956  -4.659  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.490   5.931  -0.946  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.834   6.608   0.142  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.883   7.472   0.856  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.079   7.320   0.590  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.261   5.550   1.115  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.252   4.610   0.502  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       0.899   4.881   0.556  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       2.662   3.457  -0.132  1.00  0.00           C  
ATOM    219  CE1 PHE A  17      -0.013   4.023  -0.014  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.758   2.611  -0.695  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.416   2.890  -0.639  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.072   5.168  -0.722  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.034   7.219  -0.248  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.090   4.955   1.466  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.814   6.018   1.980  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       0.534   5.771   1.043  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       3.708   3.202  -0.190  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -1.068   4.246   0.034  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       2.112   1.718  -1.188  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.298   2.215  -1.087  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.482   8.396   1.739  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.438   9.212   2.496  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.251   8.356   3.478  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.889   7.205   3.765  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.552  10.199   3.271  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.218  10.135   2.611  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.092   8.750   2.059  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.110   9.746   1.841  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.499   9.897   4.306  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.978  11.189   3.204  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.442  10.320   3.339  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.165  10.864   1.815  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.689   8.074   2.800  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.482   8.745   1.168  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.352   8.892   3.955  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.198   8.217   4.931  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.358   7.952   6.200  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.529   8.788   6.568  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.415   9.114   5.236  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.487   8.464   6.051  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.559   7.770   5.585  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      10.588   8.449   7.471  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.318   7.322   6.633  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      11.742   7.725   7.804  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.807   8.978   8.486  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      12.137   7.519   9.119  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19      10.191   8.776   9.792  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      11.348   8.052  10.100  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.618   9.783   3.639  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.528   7.271   4.534  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.865   9.422   4.303  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       9.075   9.990   5.768  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.764   7.604   4.537  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.146   6.793   6.564  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.913   9.529   8.234  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      13.027   6.962   9.368  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       9.593   9.181  10.594  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      11.613   7.917  11.138  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.529   6.804   6.886  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.528   5.780   6.573  1.00  0.00           C  
ATOM    271  C   PRO A  20       7.998   4.648   5.693  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.544   3.535   5.702  1.00  0.00           O  
ATOM    273  CB  PRO A  20       8.858   5.244   7.961  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.570   5.335   8.720  1.00  0.00           C  
ATOM    275  CD  PRO A  20       6.741   6.416   8.066  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.423   6.201   6.140  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.203   4.224   7.878  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.624   5.855   8.415  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.050   4.389   8.671  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       7.774   5.593   9.748  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       5.779   6.028   7.766  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.615   7.255   8.735  1.00  0.00           H  
ATOM    283  N   LEU A  21       6.957   4.909   4.942  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.427   3.907   4.069  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.246   3.863   2.799  1.00  0.00           C  
ATOM    286  O   LEU A  21       7.852   2.851   2.493  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.959   4.196   3.751  1.00  0.00           C  
ATOM    288  CG  LEU A  21       3.970   4.064   4.908  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.621   4.636   4.521  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.803   2.610   5.270  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.531   5.795   4.952  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.498   2.952   4.567  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.900   5.210   3.382  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.651   3.524   2.964  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.342   4.590   5.774  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       1.935   4.525   5.347  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.245   4.099   3.662  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.728   5.683   4.276  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.430   2.086   4.403  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.095   2.522   6.081  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.757   2.198   5.560  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.341   4.986   2.123  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.068   5.027   0.876  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.420   4.133  -0.153  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.195   3.981  -0.158  1.00  0.00           O  
ATOM    306  H   GLY A  22       6.897   5.796   2.454  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.087   6.042   0.508  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.076   4.687   1.046  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.208   3.527  -0.991  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.671   2.629  -1.973  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.512   1.250  -1.347  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.493   0.538  -1.119  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.552   2.579  -3.230  1.00  0.00           C  
ATOM    314  CG  HIS A  23       7.926   1.879  -4.397  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.297   2.525  -5.446  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.850   0.569  -4.671  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.867   1.599  -6.298  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.178   0.386  -5.876  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.175   3.687  -0.947  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.686   2.985  -2.238  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.783   3.579  -3.555  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.470   2.064  -2.991  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.203   3.496  -5.577  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.262  -0.203  -4.040  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.334   1.809  -7.213  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.294   0.913  -1.029  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.979  -0.354  -0.407  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.230  -1.241  -1.383  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.478  -0.740  -2.225  1.00  0.00           O  
ATOM    330  CB  GLN A  24       5.078  -0.147   0.811  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.641   0.667   1.962  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.777  -0.008   2.714  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.564  -0.777   2.157  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.847   0.245   3.996  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.574   1.547  -1.243  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.893  -0.830  -0.087  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.179   0.348   0.477  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.801  -1.121   1.189  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.013   1.603   1.569  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.841   0.874   2.657  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       6.167   0.839   4.379  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.574  -0.156   4.517  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.430  -2.531  -1.260  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.707  -3.523  -2.029  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.872  -4.362  -1.069  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.364  -4.765  -0.002  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.664  -4.393  -2.841  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.471  -3.529  -4.219  1.00  0.00           S  
ATOM    349  H   CYS A  25       6.090  -2.856  -0.611  1.00  0.00           H  
ATOM    350  HA  CYS A  25       4.042  -2.989  -2.692  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.441  -4.770  -2.194  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       5.117  -5.223  -3.259  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.621  -4.617  -1.419  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.691  -5.247  -0.485  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.088  -6.537  -1.030  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.209  -6.490  -1.904  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.544  -4.300  -0.196  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.961  -2.916   0.111  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.607  -2.617   1.296  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.708  -1.900  -0.793  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.992  -1.332   1.566  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.087  -0.633  -0.525  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.728  -0.339   0.646  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.325  -4.376  -2.327  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.204  -5.435   0.446  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.101  -4.262  -1.059  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.020  -4.677   0.645  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.809  -3.403   2.007  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.194  -2.080  -1.727  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.496  -1.097   2.492  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       0.881   0.146  -1.244  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       2.014   0.687   0.818  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.481  -7.698  -0.484  1.00  0.00           N  
ATOM    374  CA  PRO A  27       0.950  -9.010  -0.913  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.530  -9.189  -0.528  1.00  0.00           C  
ATOM    376  O   PRO A  27      -1.247 -10.016  -1.101  1.00  0.00           O  
ATOM    377  CB  PRO A  27       1.814 -10.025  -0.136  1.00  0.00           C  
ATOM    378  CG  PRO A  27       2.982  -9.245   0.371  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.490  -7.847   0.579  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.070  -9.158  -1.976  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.234 -10.437   0.677  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.128 -10.820  -0.796  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.329  -9.665   1.305  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.775  -9.259  -0.361  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.047  -7.738   1.558  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.299  -7.146   0.442  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.971  -8.402   0.429  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.331  -8.455   0.948  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.980  -7.075   0.882  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.056  -6.847   1.459  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.313  -8.936   2.402  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.646  -7.955   3.344  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -2.285  -7.512   4.323  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -0.473  -7.594   3.121  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.345  -7.771   0.844  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.899  -9.155   0.355  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -3.332  -9.068   2.731  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.793  -9.880   2.460  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.419  -6.422   0.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.108  -5.144   0.171  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.836  -4.266   1.386  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.263  -4.742   2.388  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.564  -6.563  -0.202  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.778  -4.627  -0.719  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.171  -5.323   0.099  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.203  -2.998   1.304  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.973  -2.063   2.405  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.961  -0.897   2.350  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.291  -0.416   1.275  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.528  -1.566   2.299  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.089  -0.502   3.259  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -0.926  -0.771   4.607  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.791   0.763   2.793  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.477   0.213   5.467  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.351   1.744   3.641  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.190   1.473   4.982  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.614  -2.656   0.473  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.088  -2.593   3.338  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.867  -2.406   2.445  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.376  -1.194   1.295  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.155  -1.756   4.984  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -0.915   0.982   1.742  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.351   0.000   6.517  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.130   2.723   3.240  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       0.160   2.243   5.652  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.425  -0.457   3.496  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.318   0.653   3.581  1.00  0.00           C  
ATOM     30  C   CYS A   3      -4.575   1.880   4.004  1.00  0.00           C  
ATOM     31  O   CYS A   3      -3.836   1.878   4.991  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.508   0.360   4.480  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.650  -0.866   3.770  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.159  -0.854   4.347  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.677   0.829   2.579  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.165  -0.010   5.433  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.067   1.270   4.635  1.00  0.00           H  
ATOM     38  N   TRP A   4      -4.754   2.899   3.246  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.028   4.134   3.402  1.00  0.00           C  
ATOM     40  C   TRP A   4      -4.838   5.320   2.857  1.00  0.00           C  
ATOM     41  O   TRP A   4      -5.555   5.161   1.886  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -2.695   3.990   2.671  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -1.981   5.256   2.482  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -1.283   5.955   3.403  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -1.920   5.986   1.282  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -0.796   7.092   2.846  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.176   7.128   1.535  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.436   5.772   0.005  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -0.931   8.063   0.577  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.188   6.696  -0.962  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.441   7.841  -0.678  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.448   2.809   2.548  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -3.828   4.284   4.452  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.060   3.333   3.243  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -2.874   3.549   1.702  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -1.158   5.647   4.426  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -0.258   7.768   3.319  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.016   4.889  -0.224  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -0.363   8.936   0.847  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.581   6.520  -1.953  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.265   8.552  -1.472  1.00  0.00           H  
ATOM     62  N   HIS A   5      -4.662   6.512   3.469  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -5.393   7.749   3.129  1.00  0.00           C  
ATOM     64  C   HIS A   5      -6.852   7.530   2.721  1.00  0.00           C  
ATOM     65  O   HIS A   5      -7.246   7.854   1.609  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -4.623   8.585   2.098  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -3.564   9.477   2.678  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -3.039  10.572   2.023  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -2.905   9.403   3.861  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -2.102  11.112   2.801  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -1.980  10.439   3.937  1.00  0.00           N  
ATOM     72  H   HIS A   5      -3.943   6.595   4.132  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.425   8.317   4.048  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.080   7.871   1.493  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.297   9.170   1.491  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -3.299  10.916   1.141  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -3.064   8.661   4.629  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -1.520  11.983   2.540  1.00  0.00           H  
ATOM     79  N   HIS A   6      -7.615   6.892   3.611  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.059   6.592   3.423  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.347   5.646   2.251  1.00  0.00           C  
ATOM     82  O   HIS A   6     -10.500   5.359   1.944  1.00  0.00           O  
ATOM     83  CB  HIS A   6      -9.917   7.868   3.309  1.00  0.00           C  
ATOM     84  CG  HIS A   6      -9.993   8.673   4.568  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -10.942   8.473   5.545  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.217   9.692   5.004  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -10.724   9.344   6.523  1.00  0.00           C  
ATOM     88  NE2 HIS A   6      -9.681  10.119   6.250  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.189   6.599   4.446  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.362   6.067   4.317  1.00  0.00           H  
ATOM     91  HB2 HIS A   6      -9.506   8.502   2.538  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -10.921   7.582   3.034  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -11.660   7.803   5.532  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.372  10.115   4.481  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -11.316   9.412   7.423  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.324   5.115   1.664  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.454   4.242   0.545  1.00  0.00           C  
ATOM     98  C   SER A   7      -7.699   2.979   0.820  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.051   2.857   1.853  1.00  0.00           O  
ATOM    100  CB  SER A   7      -7.952   4.947  -0.720  1.00  0.00           C  
ATOM    101  OG  SER A   7      -6.614   5.434  -0.569  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.419   5.290   2.003  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.482   3.946   0.405  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.974   4.253  -1.544  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.600   5.783  -0.923  1.00  0.00           H  
ATOM    106  HG  SER A   7      -6.406   5.502   0.374  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.788   2.050  -0.046  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.117   0.823   0.147  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.583   0.327  -1.169  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.289   0.322  -2.181  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.050  -0.205   0.793  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -8.737   0.231   2.444  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.330   2.162  -0.858  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.271   0.990   0.793  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.905  -0.291   0.141  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -7.515  -1.133   0.886  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.336  -0.037  -1.171  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.698  -0.549  -2.337  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.723  -2.073  -2.308  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.442  -2.684  -1.266  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.252   0.004  -2.537  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.287   1.479  -2.823  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.356  -0.210  -1.340  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.829   0.005  -0.328  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.310  -0.234  -3.169  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.846  -0.539  -3.375  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.824   1.675  -3.738  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -2.261   1.814  -2.893  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.769   1.966  -1.986  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.752   0.317  -0.485  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -1.388   0.213  -1.582  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.248  -1.263  -1.127  1.00  0.00           H  
ATOM    133  N   PRO A  10      -5.102  -2.707  -3.424  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.249  -4.164  -3.505  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.914  -4.913  -3.424  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.823  -4.307  -3.514  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.920  -4.393  -4.864  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.566  -3.195  -5.674  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.436  -2.050  -4.708  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.897  -4.519  -2.719  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.535  -5.300  -5.307  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.989  -4.477  -4.732  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.627  -3.363  -6.179  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.346  -2.991  -6.393  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.640  -1.388  -5.016  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.365  -1.507  -4.629  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.989  -6.208  -3.240  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.806  -7.019  -3.165  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.140  -7.025  -4.546  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.824  -7.161  -5.566  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.193  -8.423  -2.746  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.175  -8.372  -1.714  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.866  -6.646  -3.185  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.134  -6.590  -2.437  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.570  -8.988  -3.583  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.311  -8.894  -2.332  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.312  -7.455  -1.452  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.852  -6.817  -4.586  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -0.170  -6.747  -5.855  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.165  -5.317  -6.216  1.00  0.00           C  
ATOM    161  O   GLY A  12       0.743  -5.043  -7.277  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.337  -6.720  -3.751  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.736  -7.332  -5.808  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.813  -7.156  -6.620  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.229  -4.399  -5.363  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.081  -3.010  -5.565  1.00  0.00           C  
ATOM    167  C   THR A  13       1.459  -2.693  -4.988  1.00  0.00           C  
ATOM    168  O   THR A  13       1.918  -3.339  -4.041  1.00  0.00           O  
ATOM    169  CB  THR A  13      -0.982  -2.117  -4.891  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.277  -2.499  -5.349  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.779  -0.630  -5.179  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.758  -4.654  -4.578  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.077  -2.814  -6.627  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.880  -2.289  -3.832  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.614  -3.120  -4.687  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.813  -0.454  -6.243  1.00  0.00           H  
ATOM    177 HG22 THR A  13       0.180  -0.326  -4.788  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.554  -0.059  -4.689  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.060  -1.715  -5.566  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.335  -1.167  -5.188  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.224   0.296  -5.479  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.811   0.670  -6.580  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.499  -1.758  -6.008  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.778  -3.548  -5.819  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.570  -1.271  -6.289  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.491  -1.319  -4.131  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.323  -1.569  -7.056  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.409  -1.251  -5.720  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.525   1.120  -4.528  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.371   2.546  -4.714  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.322   3.296  -3.822  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.878   2.717  -2.885  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.935   2.955  -4.421  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.874   0.770  -3.677  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.587   2.780  -5.745  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.712   2.692  -3.396  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.263   2.428  -5.082  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.821   4.020  -4.550  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.495   4.567  -4.098  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.387   5.402  -3.324  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.570   6.219  -2.333  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.880   7.182  -2.700  1.00  0.00           O  
ATOM    203  CB  ASP A  16       6.209   6.313  -4.241  1.00  0.00           C  
ATOM    204  CG  ASP A  16       7.275   7.089  -3.502  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       8.394   6.571  -3.326  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       7.032   8.241  -3.098  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.986   4.981  -4.829  1.00  0.00           H  
ATOM    208  HA  ASP A  16       6.051   4.758  -2.769  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.690   5.710  -4.996  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.544   7.015  -4.721  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.607   5.805  -1.104  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.838   6.413  -0.036  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.725   7.346   0.788  1.00  0.00           C  
ATOM    214  O   PHE A  17       5.955   7.270   0.695  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.258   5.307   0.867  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.352   4.363   0.148  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.848   3.228  -0.434  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.004   4.623   0.038  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.029   2.383  -1.109  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       0.175   3.768  -0.637  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.682   2.651  -1.213  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.190   5.046  -0.868  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.024   6.965  -0.479  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.080   4.749   1.285  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.713   5.730   1.699  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.899   2.997  -0.362  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       0.578   5.504   0.491  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.443   1.493  -1.560  1.00  0.00           H  
ATOM    229  HE2 PHE A  17      -0.880   3.986  -0.712  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       0.028   1.982  -1.751  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.123   8.241   1.589  1.00  0.00           N  
ATOM    232  CA  PRO A  18       4.858   9.159   2.467  1.00  0.00           C  
ATOM    233  C   PRO A  18       5.653   8.415   3.549  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.460   7.204   3.772  1.00  0.00           O  
ATOM    235  CB  PRO A  18       3.753  10.005   3.123  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.573   9.844   2.238  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.668   8.453   1.702  1.00  0.00           C  
ATOM    238  HA  PRO A  18       5.522   9.797   1.904  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.557   9.625   4.115  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.067  11.037   3.184  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       1.662   9.972   2.805  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.618  10.560   1.430  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.237   7.738   2.388  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.196   8.381   0.734  1.00  0.00           H  
ATOM    245  N   TRP A  19       6.580   9.114   4.163  1.00  0.00           N  
ATOM    246  CA  TRP A  19       7.368   8.587   5.264  1.00  0.00           C  
ATOM    247  C   TRP A  19       6.415   8.133   6.403  1.00  0.00           C  
ATOM    248  O   TRP A  19       5.392   8.789   6.661  1.00  0.00           O  
ATOM    249  CB  TRP A  19       8.341   9.682   5.739  1.00  0.00           C  
ATOM    250  CG  TRP A  19       9.313   9.256   6.799  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      10.550   8.720   6.612  1.00  0.00           C  
ATOM    252  CD2 TRP A  19       9.121   9.338   8.205  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      11.140   8.478   7.826  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      10.280   8.845   8.821  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       8.075   9.783   8.993  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      10.422   8.788  10.204  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19       8.203   9.729  10.366  1.00  0.00           C  
ATOM    258  CH2 TRP A  19       9.373   9.236  10.961  1.00  0.00           C  
ATOM    259  H   TRP A  19       6.741  10.036   3.862  1.00  0.00           H  
ATOM    260  HA  TRP A  19       7.925   7.731   4.928  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       8.918  10.027   4.894  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       7.766  10.511   6.126  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      10.991   8.529   5.645  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      12.037   8.096   7.958  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       7.183  10.150   8.506  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      11.318   8.411  10.673  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       7.397  10.073  10.997  1.00  0.00           H  
ATOM    268  HH2 TRP A  19       9.433   9.211  12.040  1.00  0.00           H  
ATOM    269  N   PRO A  20       6.696   6.998   7.082  1.00  0.00           N  
ATOM    270  CA  PRO A  20       7.869   6.154   6.853  1.00  0.00           C  
ATOM    271  C   PRO A  20       7.559   4.916   5.996  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.161   3.857   6.186  1.00  0.00           O  
ATOM    273  CB  PRO A  20       8.197   5.719   8.284  1.00  0.00           C  
ATOM    274  CG  PRO A  20       6.865   5.624   8.977  1.00  0.00           C  
ATOM    275  CD  PRO A  20       5.883   6.456   8.178  1.00  0.00           C  
ATOM    276  HA  PRO A  20       8.709   6.698   6.449  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       8.705   4.766   8.261  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       8.831   6.459   8.750  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       6.540   4.594   8.997  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       6.949   6.007   9.983  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       5.092   5.834   7.786  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       5.473   7.251   8.784  1.00  0.00           H  
ATOM    283  N   LEU A  21       6.642   5.039   5.068  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.302   3.929   4.210  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.249   3.866   3.031  1.00  0.00           C  
ATOM    286  O   LEU A  21       7.940   2.863   2.829  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.862   4.063   3.720  1.00  0.00           C  
ATOM    288  CG  LEU A  21       3.767   3.884   4.769  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.439   4.340   4.213  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.660   2.429   5.150  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.170   5.891   4.927  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.391   3.019   4.781  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.754   5.049   3.295  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.705   3.334   2.940  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.002   4.454   5.655  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.495   5.384   3.949  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       1.671   4.185   4.957  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.222   3.751   3.334  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       4.599   2.081   5.552  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.411   1.878   4.255  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       2.872   2.308   5.879  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.326   4.949   2.291  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.149   4.955   1.106  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.507   4.105   0.035  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.279   3.987   0.002  1.00  0.00           O  
ATOM    306  H   GLY A  22       6.799   5.742   2.532  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.256   5.969   0.754  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.120   4.550   1.344  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.287   3.509  -0.822  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.720   2.641  -1.822  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.499   1.270  -1.203  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.444   0.623  -0.728  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.590   2.556  -3.096  1.00  0.00           C  
ATOM    314  CG  HIS A  23       7.923   1.846  -4.243  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.483   2.459  -5.403  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.631   0.552  -4.383  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.946   1.519  -6.182  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.013   0.337  -5.604  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.259   3.640  -0.775  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.746   3.035  -2.072  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.826   3.548  -3.442  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.503   2.028  -2.867  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.567   3.408  -5.648  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       7.852  -0.183  -3.629  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.510   1.694  -7.154  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.271   0.849  -1.188  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.898  -0.405  -0.585  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.114  -1.255  -1.566  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.374  -0.722  -2.399  1.00  0.00           O  
ATOM    330  CB  GLN A  24       5.017  -0.166   0.641  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.644   0.594   1.800  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.753  -0.166   2.505  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.483  -0.956   1.908  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.860   0.044   3.785  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.579   1.400  -1.618  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.794  -0.916  -0.270  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.149   0.392   0.325  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.685  -1.126   1.007  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.058   1.516   1.422  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.872   0.822   2.519  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       6.230   0.665   4.209  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.563  -0.425   4.283  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.289  -2.550  -1.467  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.521  -3.522  -2.225  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.674  -4.307  -1.247  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.129  -4.600  -0.139  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.428  -4.456  -3.027  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.260  -3.656  -4.432  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.958  -2.895  -0.836  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.876  -2.965  -2.890  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.193  -4.847  -2.374  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.838  -5.273  -3.413  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.453  -4.633  -1.614  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.533  -5.235  -0.659  1.00  0.00           C  
ATOM    355  C   PHE A  26       0.987  -6.563  -1.125  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.041  -6.600  -1.925  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.370  -4.295  -0.400  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.807  -2.923  -0.096  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.461  -2.633   1.086  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.590  -1.919  -1.004  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.887  -1.359   1.346  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.005  -0.665  -0.749  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.654  -0.372   0.419  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.171  -4.458  -2.541  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.058  -5.368   0.275  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.256  -4.259  -1.279  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.215  -4.658   0.433  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.635  -3.422   1.803  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.072  -2.105  -1.934  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.398  -1.132   2.270  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       0.824   0.112  -1.477  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.972   0.650   0.571  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.532  -7.675  -0.609  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.074  -9.026  -0.960  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.362  -9.286  -0.495  1.00  0.00           C  
ATOM    376  O   PRO A  27      -1.040 -10.161  -1.015  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.033  -9.951  -0.193  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.197  -9.099   0.171  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.663  -7.712   0.338  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.153  -9.214  -2.020  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.531 -10.328   0.686  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.328 -10.777  -0.823  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.638  -9.448   1.091  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.923  -9.123  -0.627  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.329  -7.551   1.353  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.415  -6.988   0.066  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.819  -8.502   0.468  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.149  -8.684   1.051  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.952  -7.412   0.956  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.049  -7.328   1.492  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.063  -9.087   2.532  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.323 -10.370   2.779  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -1.912 -11.459   2.621  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -0.139 -10.314   3.170  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.241  -7.784   0.792  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.654  -9.470   0.509  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -1.558  -8.304   3.079  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -3.066  -9.187   2.921  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -2.290  -6.456   0.250  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.986  -5.179   0.223  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.758  -4.346   1.475  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.244  -4.854   2.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.408  -6.538  -0.169  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.646  -4.616  -0.633  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.043  -5.365   0.118  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.124  -3.077   1.412  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.974  -2.148   2.536  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.946  -0.978   2.398  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.147  -0.466   1.308  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.524  -1.663   2.596  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.233  -0.516   3.520  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.298  -0.658   4.895  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.862   0.705   2.996  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -1.002   0.406   5.725  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.569   1.764   3.808  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.638   1.623   5.180  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.505  -2.738   0.565  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.202  -2.688   3.443  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.901  -2.486   2.911  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.223  -1.374   1.600  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.585  -1.610   5.318  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -0.807   0.823   1.924  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -1.056   0.288   6.797  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.288   2.701   3.350  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.406   2.458   5.823  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.540  -0.558   3.491  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.502   0.499   3.465  1.00  0.00           C  
ATOM     30  C   CYS A   3      -4.901   1.769   4.023  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.458   1.819   5.175  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.778   0.106   4.200  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.633  -1.378   3.516  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.322  -0.932   4.365  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.738   0.665   2.427  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.538  -0.102   5.233  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.468   0.935   4.158  1.00  0.00           H  
ATOM     38  N   TRP A   4      -4.893   2.773   3.203  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.262   4.038   3.497  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.099   5.227   2.949  1.00  0.00           C  
ATOM     41  O   TRP A   4      -5.781   5.080   1.943  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -2.835   4.009   2.903  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.224   5.339   2.696  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -1.484   6.074   3.568  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.338   6.100   1.515  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.156   7.269   2.993  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.674   7.299   1.726  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.961   5.864   0.291  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.614   8.274   0.770  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.902   6.820  -0.673  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -2.231   8.030  -0.435  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.361   2.670   2.350  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.185   4.115   4.570  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.194   3.462   3.578  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -2.862   3.494   1.953  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -1.220   5.758   4.566  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -0.635   7.987   3.417  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.479   4.936   0.099  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -1.105   9.192   1.004  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -3.384   6.603  -1.615  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -2.202   8.772  -1.220  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.001   6.395   3.628  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -5.707   7.653   3.291  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.096   7.535   2.707  1.00  0.00           C  
ATOM     65  O   HIS A   5      -7.322   7.882   1.537  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -4.842   8.671   2.566  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -3.973   9.469   3.490  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -3.682  10.794   3.308  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -3.343   9.102   4.634  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -2.910  11.192   4.318  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -2.670  10.193   5.161  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.335   6.442   4.348  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.902   8.067   4.271  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.190   8.131   1.894  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.476   9.345   2.009  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -3.992  11.351   2.559  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -3.353   8.115   5.070  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -2.536  12.196   4.438  1.00  0.00           H  
ATOM     79  N   HIS A   6      -7.992   6.941   3.494  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.427   6.762   3.166  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.642   5.846   1.962  1.00  0.00           C  
ATOM     82  O   HIS A   6     -10.765   5.661   1.501  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.155   8.115   2.955  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.120   9.036   4.146  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -10.936   8.909   5.253  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.331  10.108   4.392  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -10.628   9.878   6.113  1.00  0.00           C  
ATOM     88  NE2 HIS A   6      -9.653  10.639   5.642  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.678   6.586   4.353  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.868   6.269   4.019  1.00  0.00           H  
ATOM     91  HB2 HIS A   6      -9.694   8.635   2.129  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.189   7.920   2.712  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -11.621   8.218   5.396  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.570  10.500   3.733  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -11.108  10.022   7.070  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.583   5.270   1.481  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.620   4.398   0.358  1.00  0.00           C  
ATOM     98  C   SER A   7      -7.927   3.102   0.743  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.556   2.913   1.913  1.00  0.00           O  
ATOM    100  CB  SER A   7      -7.886   5.072  -0.798  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.429   6.361  -1.047  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.702   5.432   1.890  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.645   4.214   0.075  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -6.840   5.174  -0.547  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -7.986   4.471  -1.689  1.00  0.00           H  
ATOM    106  HG  SER A   7      -7.980   6.974  -0.451  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.764   2.216  -0.182  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.061   1.011   0.092  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.478   0.498  -1.198  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.052   0.698  -2.284  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -7.985  -0.021   0.765  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.147  -1.458   1.526  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.136   2.342  -1.082  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.249   1.260   0.755  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.559   0.463   1.538  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.642  -0.398  -0.004  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.342  -0.099  -1.101  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.655  -0.625  -2.241  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.630  -2.158  -2.178  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.247  -2.732  -1.162  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.212  -0.026  -2.442  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.262   1.442  -2.813  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.338  -0.153  -1.223  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.961  -0.242  -0.204  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.265  -0.351  -3.089  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.777  -0.601  -3.243  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.792   1.585  -3.741  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -2.240   1.787  -2.896  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.737   1.991  -2.012  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.769   0.431  -0.422  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -1.369   0.262  -1.473  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.235  -1.186  -0.932  1.00  0.00           H  
ATOM    133  N   PRO A  10      -5.068  -2.821  -3.264  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.202  -4.290  -3.335  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.858  -5.035  -3.346  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.783  -4.420  -3.486  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.960  -4.519  -4.646  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.679  -3.323  -5.478  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.459  -2.178  -4.531  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.793  -4.659  -2.510  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.591  -5.417  -5.121  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -7.015  -4.620  -4.447  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.790  -3.494  -6.067  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.520  -3.119  -6.125  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.654  -1.554  -4.892  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.352  -1.586  -4.403  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.913  -6.341  -3.171  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.729  -7.164  -3.154  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.027  -7.099  -4.524  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.674  -7.240  -5.578  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.118  -8.601  -2.835  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.143  -8.647  -1.839  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.776  -6.792  -3.048  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.064  -6.796  -2.386  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.440  -9.125  -3.721  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.238  -9.072  -2.414  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.543  -9.524  -1.915  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.742  -6.838  -4.503  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.028  -6.738  -5.717  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.369  -5.300  -6.040  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.145  -5.017  -6.958  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.297  -6.711  -3.633  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.940  -7.304  -5.600  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.547  -7.153  -6.532  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.208  -4.391  -5.295  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.040  -2.994  -5.499  1.00  0.00           C  
ATOM    167  C   THR A  13       1.386  -2.611  -4.902  1.00  0.00           C  
ATOM    168  O   THR A  13       1.859  -3.223  -3.945  1.00  0.00           O  
ATOM    169  CB  THR A  13      -1.078  -2.136  -4.864  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.343  -2.581  -5.341  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.937  -0.649  -5.186  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.831  -4.670  -4.591  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.058  -2.807  -6.562  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.992  -2.275  -3.799  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.619  -3.297  -4.751  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.956  -0.503  -6.255  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -0.005  -0.288  -4.777  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.749  -0.103  -4.732  1.00  0.00           H  
ATOM    179  N   CYS A  14       1.959  -1.627  -5.476  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.188  -1.036  -5.062  1.00  0.00           C  
ATOM    181  C   CYS A  14       2.983   0.419  -5.269  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.541   0.829  -6.352  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.387  -1.505  -5.910  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.729  -3.303  -5.888  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.474  -1.209  -6.217  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.353  -1.239  -4.014  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.243  -1.202  -6.935  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.268  -1.002  -5.539  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.224   1.200  -4.278  1.00  0.00           N  
ATOM    190  CA  ALA A  15       2.984   2.599  -4.399  1.00  0.00           C  
ATOM    191  C   ALA A  15       3.957   3.378  -3.585  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.488   2.879  -2.577  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.558   2.932  -4.015  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.591   0.839  -3.438  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.113   2.859  -5.439  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       0.877   2.341  -4.609  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.372   3.981  -4.190  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.407   2.710  -2.968  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.210   4.571  -4.030  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.126   5.466  -3.384  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.401   6.309  -2.382  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.633   7.212  -2.737  1.00  0.00           O  
ATOM    203  CB  ASP A  16       5.825   6.343  -4.413  1.00  0.00           C  
ATOM    204  CG  ASP A  16       6.771   7.352  -3.798  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       7.888   6.975  -3.419  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       6.425   8.557  -3.734  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.751   4.876  -4.843  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.861   4.880  -2.856  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.381   5.714  -5.091  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.073   6.877  -4.975  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.606   6.001  -1.159  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.999   6.711  -0.086  1.00  0.00           C  
ATOM    213  C   PHE A  17       5.074   7.465   0.666  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.260   7.162   0.504  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.252   5.734   0.829  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.107   5.041   0.140  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.051   3.667   0.036  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.081   5.782  -0.403  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       0.988   3.059  -0.589  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       0.026   5.174  -1.032  1.00  0.00           C  
ATOM    221  CZ  PHE A  17      -0.024   3.813  -1.122  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.214   5.261  -0.926  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.294   7.408  -0.513  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       3.959   5.013   1.209  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.860   6.229   1.706  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.842   3.054   0.439  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.111   6.857  -0.339  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       0.944   1.986  -0.670  1.00  0.00           H  
ATOM    229  HE2 PHE A  17      -0.769   5.772  -1.450  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.859   3.333  -1.612  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.710   8.466   1.458  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.671   9.220   2.247  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.266   8.351   3.344  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.739   7.265   3.657  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.840  10.352   2.879  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.542  10.349   2.153  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.339   8.951   1.662  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.459   9.633   1.636  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.704  10.151   3.932  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       5.360  11.290   2.755  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.746  10.632   2.825  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.587  11.035   1.319  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.838   8.332   2.394  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.796   8.948   0.730  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.367   8.786   3.891  1.00  0.00           N  
ATOM    246  CA  TRP A  19       7.991   8.114   5.002  1.00  0.00           C  
ATOM    247  C   TRP A  19       6.976   8.119   6.174  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.243   9.102   6.345  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.296   8.848   5.362  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.189   8.085   6.281  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.155   7.192   5.926  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      10.192   8.135   7.700  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      11.750   6.680   7.041  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      11.182   7.247   8.147  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.451   8.845   8.634  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      11.448   7.053   9.492  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19       9.712   8.657   9.970  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      10.704   7.768  10.387  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.778   9.599   3.523  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.199   7.090   4.735  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.851   9.046   4.457  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       9.050   9.787   5.837  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.395   6.931   4.906  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      12.477   6.015   7.047  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.682   9.526   8.298  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      12.212   6.368   9.830  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       9.147   9.201  10.712  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      10.875   7.651  11.446  1.00  0.00           H  
ATOM    269  N   PRO A  20       6.896   7.047   6.994  1.00  0.00           N  
ATOM    270  CA  PRO A  20       7.793   5.889   6.942  1.00  0.00           C  
ATOM    271  C   PRO A  20       7.372   4.760   5.992  1.00  0.00           C  
ATOM    272  O   PRO A  20       7.915   3.664   6.069  1.00  0.00           O  
ATOM    273  CB  PRO A  20       7.758   5.394   8.386  1.00  0.00           C  
ATOM    274  CG  PRO A  20       6.375   5.707   8.859  1.00  0.00           C  
ATOM    275  CD  PRO A  20       5.893   6.898   8.065  1.00  0.00           C  
ATOM    276  HA  PRO A  20       8.806   6.185   6.715  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       7.958   4.332   8.408  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       8.501   5.919   8.968  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       5.728   4.861   8.686  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       6.396   5.947   9.912  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       4.917   6.703   7.645  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       5.864   7.780   8.686  1.00  0.00           H  
ATOM    283  N   LEU A  21       6.447   4.999   5.096  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.043   3.950   4.197  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.054   3.785   3.083  1.00  0.00           C  
ATOM    286  O   LEU A  21       7.638   2.716   2.922  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.650   4.216   3.634  1.00  0.00           C  
ATOM    288  CG  LEU A  21       3.484   4.052   4.606  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.208   4.550   3.977  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.314   2.598   4.947  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.031   5.884   4.983  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.018   3.031   4.765  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.635   5.230   3.263  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.492   3.545   2.802  1.00  0.00           H  
ATOM    295  HG  LEU A  21       3.674   4.596   5.519  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.301   5.599   3.740  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       1.388   4.390   4.662  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.042   3.985   3.073  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       2.481   2.485   5.625  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       4.219   2.212   5.391  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.096   2.084   4.023  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.309   4.849   2.371  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.209   4.771   1.248  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.522   4.068   0.098  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.292   4.142  -0.025  1.00  0.00           O  
ATOM    306  H   GLY A  22       6.860   5.696   2.579  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.504   5.768   0.961  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.085   4.205   1.532  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.260   3.390  -0.726  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.638   2.633  -1.774  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.395   1.241  -1.238  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.337   0.506  -0.934  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.481   2.590  -3.061  1.00  0.00           C  
ATOM    314  CG  HIS A  23       7.727   2.044  -4.235  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.166   2.820  -5.221  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.418   0.778  -4.542  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.536   2.009  -6.073  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       6.660   0.754  -5.706  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.234   3.363  -0.613  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.679   3.088  -1.975  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.810   3.579  -3.329  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.340   1.955  -2.900  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.257   3.794  -5.312  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       7.730  -0.070  -3.955  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       5.987   2.329  -6.946  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.158   0.906  -1.094  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.769  -0.349  -0.514  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.027  -1.195  -1.513  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.206  -0.680  -2.272  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.839  -0.093   0.662  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.452   0.585   1.859  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.302  -0.340   2.695  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       6.896  -1.304   2.202  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.346  -0.075   3.965  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.464   1.528  -1.406  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.642  -0.865  -0.145  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.026   0.528   0.316  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.430  -1.041   0.981  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.073   1.399   1.514  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.660   0.981   2.477  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       5.823   0.689   4.291  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       6.907  -0.637   4.539  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.333  -2.461  -1.529  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.567  -3.431  -2.278  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.755  -4.229  -1.289  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.256  -4.584  -0.217  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.452  -4.332  -3.131  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.245  -3.491  -4.543  1.00  0.00           S  
ATOM    349  H   CYS A  25       6.105  -2.779  -1.014  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.879  -2.883  -2.905  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.235  -4.733  -2.508  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.854  -5.144  -3.518  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.510  -4.471  -1.612  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.580  -5.067  -0.679  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.078  -6.418  -1.159  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.144  -6.479  -1.957  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.396  -4.123  -0.493  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.807  -2.730  -0.175  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.299  -2.412   1.069  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.711  -1.734  -1.131  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.685  -1.130   1.361  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.093  -0.456  -0.846  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.582  -0.150   0.402  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.199  -4.223  -2.513  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.071  -5.173   0.276  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.177  -4.100  -1.408  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.235  -4.480   0.306  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.377  -3.182   1.822  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.324  -1.956  -2.115  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.069  -0.890   2.341  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       1.008   0.299  -1.613  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.887   0.857   0.637  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.671  -7.520  -0.671  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.290  -8.893  -1.072  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.155  -9.259  -0.682  1.00  0.00           C  
ATOM    376  O   PRO A  27      -0.766 -10.149  -1.269  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.288  -9.778  -0.306  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.408  -8.870   0.062  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.783  -7.535   0.298  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.419  -9.037  -2.134  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.807 -10.188   0.570  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.629 -10.581  -0.941  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.892  -9.224   0.959  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       4.120  -8.812  -0.749  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.419  -7.464   1.313  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.489  -6.745   0.087  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.696  -8.553   0.282  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.050  -8.807   0.769  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.854  -7.517   0.812  1.00  0.00           C  
ATOM    390  O   ASP A  28      -3.982  -7.491   1.313  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.041  -9.487   2.162  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.454  -8.623   3.260  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -0.212  -8.495   3.330  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -2.211  -8.058   4.076  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.167  -7.835   0.682  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.522  -9.472   0.061  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -3.055  -9.732   2.440  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.466 -10.400   2.100  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.460  -6.470   0.190  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.187  -5.216   0.108  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.927  -4.332   1.310  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.417  -4.803   2.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.636  -6.593  -0.329  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.887  -4.693  -0.788  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.244  -5.429   0.052  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.221  -3.072   1.193  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -3.037  -2.147   2.293  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.997  -0.984   2.162  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.161  -0.432   1.093  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.585  -1.680   2.314  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.245  -0.621   3.309  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -0.934   0.647   2.877  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -1.219  -0.892   4.662  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.601   1.633   3.762  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.891   0.094   5.565  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.578   1.363   5.114  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.559  -2.723   0.331  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.248  -2.675   3.211  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.955  -2.528   2.531  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.332  -1.311   1.331  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -0.959   0.861   1.820  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.464  -1.885   5.009  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.367   2.612   3.372  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.878  -0.130   6.621  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.314   2.141   5.817  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.631  -0.628   3.228  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.569   0.429   3.203  1.00  0.00           C  
ATOM     30  C   CYS A   3      -4.956   1.641   3.860  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.405   1.555   4.960  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.895   0.015   3.846  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.722  -1.444   3.064  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.458  -1.040   4.095  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.735   0.657   2.164  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.727  -0.228   4.883  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.580   0.847   3.784  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.014   2.733   3.164  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.378   3.971   3.559  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.137   5.186   2.972  1.00  0.00           C  
ATOM     41  O   TRP A   4      -5.780   5.058   1.939  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -2.911   3.920   3.079  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.216   5.223   3.043  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -1.597   5.872   4.065  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.084   6.042   1.897  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.114   7.072   3.615  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.401   7.190   2.281  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.498   5.903   0.573  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.119   8.206   1.397  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.218   6.900  -0.317  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.531   8.053   0.094  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.531   2.707   2.333  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.390   4.017   4.636  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.355   3.277   3.745  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -2.887   3.493   2.087  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -1.524   5.493   5.074  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -0.634   7.738   4.155  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.029   5.020   0.245  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -0.601   9.083   1.744  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.539   6.767  -1.340  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.326   8.824  -0.635  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.033   6.364   3.642  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -5.680   7.634   3.252  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.211   7.500   3.047  1.00  0.00           C  
ATOM     65  O   HIS A   5      -7.828   8.291   2.316  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.018   8.179   1.990  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.041   9.653   1.940  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -5.663  10.399   0.971  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -4.479  10.522   2.789  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -5.462  11.682   1.251  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -4.740  11.820   2.357  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.421   6.443   4.408  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.511   8.337   4.053  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -3.988   7.855   1.958  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.540   7.802   1.122  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -6.175  10.051   0.204  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -3.930  10.214   3.670  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -5.836  12.503   0.662  1.00  0.00           H  
ATOM     79  N   HIS A   6      -7.808   6.539   3.744  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.244   6.198   3.637  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.573   5.520   2.312  1.00  0.00           C  
ATOM     82  O   HIS A   6     -10.729   5.273   1.988  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.196   7.380   3.945  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.215   7.775   5.395  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.048   7.200   6.333  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.478   8.692   6.069  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -10.799   7.765   7.515  1.00  0.00           C  
ATOM     88  NE2 HIS A   6      -9.851   8.680   7.416  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.257   6.027   4.373  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.390   5.434   4.387  1.00  0.00           H  
ATOM     91  HB2 HIS A   6      -9.884   8.241   3.372  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.201   7.108   3.657  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -11.703   6.489   6.159  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.721   9.333   5.641  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -11.305   7.507   8.434  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.545   5.169   1.600  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.630   4.434   0.372  1.00  0.00           C  
ATOM     98  C   SER A   7      -7.929   3.108   0.620  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.565   2.809   1.783  1.00  0.00           O  
ATOM    100  CB  SER A   7      -7.909   5.217  -0.725  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.450   6.519  -0.834  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.641   5.395   1.913  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.665   4.281   0.109  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -6.860   5.293  -0.481  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.027   4.707  -1.669  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.389   6.401  -1.023  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.738   2.308  -0.388  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.037   1.086  -0.183  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.389   0.630  -1.465  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.897   0.877  -2.558  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -7.976   0.020   0.382  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.157  -1.441   1.095  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.086   2.495  -1.288  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.257   1.281   0.531  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.580   0.458   1.162  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.604  -0.320  -0.427  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.265   0.007  -1.329  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.532  -0.510  -2.441  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.528  -2.045  -2.379  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.251  -2.629  -1.329  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.081   0.087  -2.567  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.129   1.558  -2.915  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.281  -0.055  -1.299  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.925  -0.152  -0.418  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.105  -0.228  -3.314  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.582  -0.455  -3.355  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -2.114   1.921  -2.996  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.620   2.089  -2.111  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.651   1.710  -3.847  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.754   0.503  -0.504  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -1.297   0.359  -1.483  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.189  -1.096  -1.030  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.890  -2.702  -3.487  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.039  -4.158  -3.558  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.730  -4.946  -3.485  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.623  -4.391  -3.548  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.752  -4.397  -4.886  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.419  -3.221  -5.722  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.180  -2.067  -4.784  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.670  -4.508  -2.756  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.390  -5.313  -5.329  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.816  -4.471  -4.717  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.527  -3.424  -6.296  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.244  -3.000  -6.381  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.336  -1.481  -5.113  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.060  -1.448  -4.714  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.870  -6.241  -3.311  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.752  -7.129  -3.218  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.083  -7.240  -4.592  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.743  -7.530  -5.592  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.241  -8.485  -2.738  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.189  -8.309  -1.684  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.774  -6.624  -3.292  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.049  -6.727  -2.502  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.688  -9.043  -3.546  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.391  -9.011  -2.326  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.260  -7.360  -1.535  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.810  -6.958  -4.639  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -0.091  -6.977  -5.884  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.267  -5.580  -6.311  1.00  0.00           C  
ATOM    161  O   GLY A  12       0.923  -5.373  -7.330  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.340  -6.742  -3.802  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.812  -7.558  -5.765  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.710  -7.429  -6.645  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.187  -4.621  -5.549  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.112  -3.244  -5.792  1.00  0.00           C  
ATOM    167  C   THR A  13       1.401  -2.860  -5.034  1.00  0.00           C  
ATOM    168  O   THR A  13       1.808  -3.542  -4.085  1.00  0.00           O  
ATOM    169  CB  THR A  13      -1.101  -2.372  -5.350  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.255  -2.751  -6.105  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.886  -0.874  -5.517  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.749  -4.843  -4.776  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.267  -3.119  -6.854  1.00  0.00           H  
ATOM    174  HB  THR A  13      -1.252  -2.600  -4.307  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.081  -3.609  -6.515  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.668  -0.643  -6.548  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -0.070  -0.564  -4.879  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.786  -0.363  -5.209  1.00  0.00           H  
ATOM    179  N   CYS A  14       1.998  -1.809  -5.470  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.202  -1.232  -4.923  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.062   0.246  -5.129  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.757   0.688  -6.245  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.477  -1.734  -5.629  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.851  -3.519  -5.453  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.556  -1.327  -6.200  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.239  -1.440  -3.865  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.383  -1.528  -6.685  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.322  -1.179  -5.247  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.234   1.010  -4.103  1.00  0.00           N  
ATOM    190  CA  ALA A  15       2.985   2.414  -4.200  1.00  0.00           C  
ATOM    191  C   ALA A  15       3.953   3.192  -3.363  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.419   2.713  -2.323  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.553   2.711  -3.784  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.567   0.635  -3.254  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.093   2.703  -5.235  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.418   2.439  -2.747  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       0.873   2.137  -4.397  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.346   3.763  -3.907  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.273   4.369  -3.826  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.162   5.262  -3.121  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.369   6.121  -2.177  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.519   6.920  -2.595  1.00  0.00           O  
ATOM    203  CB  ASP A  16       5.984   6.108  -4.097  1.00  0.00           C  
ATOM    204  CG  ASP A  16       6.870   7.129  -3.415  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       6.594   8.348  -3.532  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       7.855   6.747  -2.772  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.882   4.663  -4.677  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.824   4.670  -2.512  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.621   5.450  -4.668  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.313   6.625  -4.768  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.592   5.905  -0.926  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.920   6.600   0.127  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.895   7.489   0.881  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.118   7.353   0.718  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.245   5.594   1.085  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.094   4.824   0.478  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       1.342   5.365  -0.553  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.740   3.585   0.961  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       0.274   4.686  -1.085  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       0.674   2.903   0.430  1.00  0.00           C  
ATOM    221  CZ  PHE A  17      -0.062   3.450  -0.593  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.260   5.226  -0.673  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.160   7.225  -0.311  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.007   4.916   1.438  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.883   6.088   1.976  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       1.608   6.333  -0.947  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       2.309   3.136   1.760  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -0.302   5.122  -1.888  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       0.415   1.931   0.820  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.900   2.910  -1.006  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.372   8.435   1.680  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.180   9.323   2.518  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.056   8.558   3.509  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.861   7.356   3.751  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.139  10.154   3.273  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.934  10.109   2.414  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.930   8.748   1.806  1.00  0.00           C  
ATOM    238  HA  PRO A  18       5.797   9.974   1.917  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.956   9.706   4.238  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.498  11.165   3.400  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.047  10.263   3.010  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.008  10.860   1.642  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.430   8.033   2.442  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.464   8.746   0.833  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.030   9.247   4.041  1.00  0.00           N  
ATOM    246  CA  TRP A  19       7.954   8.709   5.010  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.153   8.315   6.269  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.261   9.063   6.682  1.00  0.00           O  
ATOM    249  CB  TRP A  19       8.979   9.807   5.338  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.232   9.326   5.986  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.362   8.925   5.349  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      10.494   9.208   7.383  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.314   8.563   6.257  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      11.807   8.725   7.521  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.743   9.464   8.525  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      12.387   8.493   8.765  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19      10.314   9.234   9.762  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      11.626   8.754   9.874  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.130  10.186   3.779  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.457   7.850   4.597  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.261  10.312   4.427  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       8.515  10.523   5.999  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.474   8.900   4.276  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.211   8.245   6.017  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.733   9.831   8.430  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      13.398   8.123   8.866  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       9.747   9.427  10.660  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      12.033   8.587  10.860  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.443   7.166   6.905  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.533   6.270   6.536  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.098   5.057   5.696  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.801   4.051   5.674  1.00  0.00           O  
ATOM    273  CB  PRO A  20       8.992   5.794   7.912  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.729   5.705   8.720  1.00  0.00           C  
ATOM    275  CD  PRO A  20       6.731   6.657   8.090  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.356   6.782   6.060  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.478   4.834   7.818  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.678   6.512   8.336  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.347   4.695   8.688  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       7.929   5.994   9.741  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       5.833   6.131   7.800  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.493   7.462   8.768  1.00  0.00           H  
ATOM    283  N   LEU A  21       6.974   5.154   4.996  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.494   4.050   4.197  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.349   3.896   2.957  1.00  0.00           C  
ATOM    286  O   LEU A  21       7.939   2.839   2.728  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.025   4.267   3.820  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.007   4.142   4.957  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.652   4.656   4.515  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.871   2.694   5.352  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.450   5.985   4.957  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.574   3.151   4.789  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.938   5.258   3.401  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.766   3.550   3.054  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.337   4.700   5.820  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.310   4.071   3.674  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.732   5.694   4.228  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       1.949   4.558   5.328  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       4.819   2.312   5.704  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.558   2.153   4.472  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.117   2.599   6.118  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.454   4.960   2.191  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.231   4.904   0.978  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.539   4.058  -0.061  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.308   4.011  -0.094  1.00  0.00           O  
ATOM    306  H   GLY A  22       6.980   5.784   2.439  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.373   5.905   0.598  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.190   4.464   1.204  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.290   3.387  -0.891  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.690   2.535  -1.886  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.414   1.170  -1.270  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.318   0.337  -1.122  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.568   2.421  -3.148  1.00  0.00           C  
ATOM    314  CG  HIS A  23       7.899   1.737  -4.301  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.356   2.393  -5.383  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.707   0.432  -4.528  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.857   1.478  -6.211  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.046   0.265  -5.736  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.265   3.462  -0.822  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.735   2.965  -2.150  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.846   3.402  -3.493  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.461   1.864  -2.908  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.359   3.362  -5.551  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.031  -0.346  -3.857  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.365   1.702  -7.147  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.190   0.969  -0.890  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.746  -0.249  -0.246  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.051  -1.149  -1.251  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.436  -0.663  -2.196  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.757   0.103   0.861  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.346   0.830   2.046  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.155  -0.070   2.930  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.359  -0.248   2.748  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       5.518  -0.630   3.898  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.532   1.681  -1.066  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.593  -0.752   0.193  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       3.983   0.727   0.442  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.305  -0.813   1.215  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.007   1.610   1.704  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.548   1.257   2.633  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       4.558  -0.436   3.990  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       6.011  -1.222   4.500  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.165  -2.432  -1.060  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.450  -3.398  -1.862  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.465  -4.110  -0.992  1.00  0.00           C  
ATOM    346  O   CYS A  25       3.723  -4.345   0.196  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.372  -4.362  -2.598  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.264  -3.600  -3.987  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.736  -2.757  -0.331  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.876  -2.829  -2.579  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.107  -4.748  -1.909  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.788  -5.181  -2.991  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.326  -4.417  -1.534  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.240  -4.906  -0.738  1.00  0.00           C  
ATOM    355  C   PHE A  26       0.815  -6.279  -1.200  1.00  0.00           C  
ATOM    356  O   PHE A  26      -0.042  -6.402  -2.060  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.073  -3.918  -0.837  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.547  -2.497  -0.785  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       0.564  -1.723  -1.927  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       1.029  -1.962   0.379  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.050  -0.447  -1.903  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.507  -0.681   0.413  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.519   0.076  -0.734  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.204  -4.300  -2.506  1.00  0.00           H  
ATOM    365  HA  PHE A  26       1.561  -4.948   0.291  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.447  -4.072  -1.770  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.607  -4.077  -0.013  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       0.184  -2.127  -2.854  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       1.016  -2.568   1.273  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       1.059   0.146  -2.806  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       1.879  -0.263   1.337  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.905   1.085  -0.712  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.383  -7.335  -0.619  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.106  -8.713  -1.044  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.251  -9.197  -0.531  1.00  0.00           C  
ATOM    376  O   PRO A  27      -0.788 -10.215  -0.963  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.252  -9.512  -0.413  1.00  0.00           C  
ATOM    378  CG  PRO A  27       2.683  -8.722   0.781  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.329  -7.281   0.519  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.134  -8.803  -2.119  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.894 -10.492  -0.130  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       3.057  -9.614  -1.127  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       2.154  -9.074   1.653  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.747  -8.827   0.926  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       1.839  -6.865   1.388  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.195  -6.684   0.272  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.790  -8.441   0.376  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.059  -8.716   0.995  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.915  -7.466   0.950  1.00  0.00           C  
ATOM    390  O   ASP A  28      -3.983  -7.411   1.548  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -1.850  -9.152   2.455  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.298  -8.046   3.348  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -0.216  -7.490   3.037  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -1.919  -7.732   4.400  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.287  -7.655   0.672  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.547  -9.514   0.454  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -2.798  -9.469   2.862  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.162  -9.984   2.475  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.254  -6.260   0.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.881  -4.962   0.211  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.612  -4.040   1.392  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.025  -4.467   2.395  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.377  -6.435  -0.037  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.507  -4.500  -0.691  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.946  -5.107   0.114  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.006  -2.791   1.276  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.789  -1.811   2.334  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.844  -0.721   2.266  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.114  -0.178   1.200  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.393  -1.224   2.188  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.028  -0.150   3.159  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -0.878  -0.429   4.503  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.810   1.137   2.716  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.522   0.564   5.390  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.456   2.132   3.589  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.311   1.851   4.934  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.459  -2.498   0.449  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -2.859  -2.320   3.284  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.670  -2.018   2.304  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.296  -0.820   1.189  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.046  -1.438   4.851  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -0.922   1.357   1.665  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.411   0.331   6.439  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.299   3.129   3.204  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.032   2.632   5.625  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.429  -0.396   3.376  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.474   0.573   3.404  1.00  0.00           C  
ATOM     30  C   CYS A   3      -4.947   1.889   3.919  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.462   1.995   5.042  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.681   0.065   4.194  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.441  -1.471   3.508  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.141  -0.782   4.227  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.768   0.717   2.378  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.379  -0.145   5.208  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.442   0.832   4.201  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.019   2.870   3.073  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.464   4.183   3.315  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.298   5.248   2.587  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.011   4.922   1.636  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.007   4.174   2.810  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.365   5.509   2.695  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -1.878   6.282   3.695  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.148   6.225   1.487  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.391   7.449   3.183  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.537   7.434   1.826  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.419   5.953   0.148  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.193   8.378   0.880  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.076   6.879  -0.798  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.465   8.088  -0.435  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.493   2.712   2.232  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.464   4.379   4.376  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.410   3.588   3.493  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -2.982   3.702   1.839  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -1.904   6.008   4.737  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -0.992   8.173   3.715  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -2.890   5.027  -0.148  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -0.731   9.306   1.177  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.284   6.651  -1.833  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.209   8.795  -1.209  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.197   6.514   3.047  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -5.872   7.670   2.472  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.390   7.489   2.445  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.070   8.033   1.577  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.329   7.908   1.070  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.230   9.344   0.714  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -5.970   9.968  -0.260  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -4.408  10.274   1.219  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -5.578  11.239  -0.325  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -4.622  11.482   0.560  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.580   6.733   3.779  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.635   8.531   3.079  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.336   7.480   1.036  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.962   7.412   0.348  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -6.680   9.560  -0.807  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -3.719  10.074   2.028  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -5.985  11.972  -1.006  1.00  0.00           H  
ATOM     79  N   HIS A   6      -7.916   6.736   3.420  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.361   6.438   3.527  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.848   5.629   2.324  1.00  0.00           C  
ATOM     82  O   HIS A   6     -11.028   5.579   2.008  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.204   7.714   3.737  1.00  0.00           C  
ATOM     84  CG  HIS A   6      -9.969   8.381   5.062  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -10.706   8.116   6.196  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.058   9.314   5.422  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -10.239   8.871   7.186  1.00  0.00           C  
ATOM     88  NE2 HIS A   6      -9.229   9.627   6.769  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.317   6.375   4.111  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.464   5.803   4.395  1.00  0.00           H  
ATOM     91  HB2 HIS A   6      -9.959   8.425   2.961  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.252   7.461   3.664  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -11.443   7.470   6.266  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.311   9.751   4.775  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -10.626   8.870   8.194  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.916   5.005   1.670  1.00  0.00           N  
ATOM     97  CA  SER A   7      -9.148   4.142   0.562  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.273   2.919   0.801  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.756   2.751   1.924  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.745   4.885  -0.710  1.00  0.00           C  
ATOM    101  OG  SER A   7      -9.425   6.137  -0.775  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.976   5.115   1.935  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.188   3.858   0.525  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.679   5.059  -0.702  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.014   4.292  -1.569  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.946   6.181   0.039  1.00  0.00           H  
ATOM    107  N   CYS A   8      -8.095   2.067  -0.161  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.237   0.944   0.066  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.642   0.479  -1.232  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.256   0.611  -2.291  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.005  -0.188   0.770  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -6.971  -1.497   1.512  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.545   2.146  -1.032  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.431   1.271   0.702  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.611   0.229   1.557  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.632  -0.653   0.026  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.441  -0.001  -1.158  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.768  -0.532  -2.300  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.750  -2.056  -2.193  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.480  -2.605  -1.114  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.322   0.071  -2.540  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.385   1.545  -2.843  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.379  -0.121  -1.376  1.00  0.00           C  
ATOM    124  H   VAL A   9      -5.009  -0.041  -0.275  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.399  -0.283  -3.141  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.915  -0.438  -3.401  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -2.366   1.879  -2.977  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.820   2.052  -1.993  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.960   1.726  -3.739  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.767   0.377  -0.499  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -1.435   0.348  -1.633  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.220  -1.169  -1.178  1.00  0.00           H  
ATOM    133  N   PRO A  10      -5.112  -2.751  -3.272  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.208  -4.216  -3.288  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.840  -4.915  -3.287  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.790  -4.272  -3.462  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.959  -4.503  -4.593  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.645  -3.351  -5.479  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.482  -2.160  -4.580  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.791  -4.574  -2.453  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.602  -5.429  -5.018  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -7.019  -4.571  -4.398  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.727  -3.544  -6.015  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.456  -3.189  -6.174  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.695  -1.518  -4.946  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.410  -1.615  -4.505  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.851  -6.208  -3.054  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.651  -7.006  -3.089  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.042  -6.982  -4.492  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.763  -7.028  -5.500  1.00  0.00           O  
ATOM    151  CB  SER A  11      -2.946  -8.444  -2.610  1.00  0.00           C  
ATOM    152  OG  SER A  11      -1.854  -9.324  -2.849  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.705  -6.655  -2.863  1.00  0.00           H  
ATOM    154  HA  SER A  11      -1.945  -6.550  -2.411  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.068  -8.402  -1.535  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -3.837  -8.830  -3.080  1.00  0.00           H  
ATOM    157  HG  SER A  11      -1.595  -9.730  -2.007  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.739  -6.863  -4.550  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -0.057  -6.790  -5.813  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.360  -5.376  -6.141  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.226  -5.158  -6.990  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.222  -6.851  -3.713  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.820  -7.420  -5.781  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.718  -7.146  -6.589  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.241  -4.419  -5.457  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.042  -3.021  -5.682  1.00  0.00           C  
ATOM    167  C   THR A  13       1.412  -2.638  -5.097  1.00  0.00           C  
ATOM    168  O   THR A  13       1.905  -3.265  -4.153  1.00  0.00           O  
ATOM    169  CB  THR A  13      -1.064  -2.153  -5.040  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.332  -2.625  -5.477  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.946  -0.676  -5.408  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.910  -4.658  -4.780  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.045  -2.840  -6.747  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.967  -2.262  -3.972  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.653  -3.219  -4.787  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -1.004  -0.559  -6.480  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -0.002  -0.298  -5.043  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.748  -0.129  -4.937  1.00  0.00           H  
ATOM    179  N   CYS A  14       1.975  -1.617  -5.667  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.241  -1.040  -5.297  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.109   0.437  -5.550  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.664   0.834  -6.634  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.409  -1.594  -6.148  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.736  -3.391  -5.995  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.465  -1.165  -6.369  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.420  -1.217  -4.247  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.213  -1.390  -7.190  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.311  -1.071  -5.865  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.423   1.242  -4.579  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.310   2.682  -4.723  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.253   3.359  -3.768  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.798   2.704  -2.873  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.874   3.139  -4.470  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.761   0.873  -3.730  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.585   2.943  -5.734  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.595   2.878  -3.460  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.210   2.646  -5.165  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.806   4.209  -4.598  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.455   4.635  -3.950  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.339   5.402  -3.102  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.508   6.195  -2.110  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.718   7.066  -2.489  1.00  0.00           O  
ATOM    203  CB  ASP A  16       6.211   6.328  -3.936  1.00  0.00           C  
ATOM    204  CG  ASP A  16       7.325   6.956  -3.140  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       8.437   6.398  -3.126  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       7.126   8.028  -2.541  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.982   5.110  -4.668  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.963   4.717  -2.550  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.645   5.771  -4.754  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.590   7.117  -4.333  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.652   5.861  -0.869  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.893   6.446   0.210  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.794   7.353   1.047  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.024   7.327   0.886  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.315   5.313   1.087  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.347   4.421   0.366  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.799   3.379  -0.402  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       0.984   4.640   0.439  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       1.929   2.588  -1.081  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       0.108   3.835  -0.239  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.576   2.813  -1.001  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.322   5.177  -0.638  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.077   7.013  -0.209  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.139   4.712   1.444  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.821   5.725   1.952  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.855   3.176  -0.475  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       0.581   5.440   1.039  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.314   1.772  -1.675  1.00  0.00           H  
ATOM    229  HE2 PHE A  17      -0.955   4.016  -0.169  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.114   2.183  -1.543  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.212   8.180   1.943  1.00  0.00           N  
ATOM    232  CA  PRO A  18       4.985   9.049   2.831  1.00  0.00           C  
ATOM    233  C   PRO A  18       5.895   8.249   3.772  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.740   7.023   3.931  1.00  0.00           O  
ATOM    235  CB  PRO A  18       3.910   9.790   3.645  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.676   9.691   2.827  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.755   8.364   2.148  1.00  0.00           C  
ATOM    238  HA  PRO A  18       5.578   9.760   2.274  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.790   9.309   4.604  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.207  10.817   3.787  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       1.805   9.739   3.464  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.651  10.486   2.096  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.356   7.595   2.794  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.231   8.375   1.204  1.00  0.00           H  
ATOM    245  N   TRP A  19       6.857   8.929   4.352  1.00  0.00           N  
ATOM    246  CA  TRP A  19       7.772   8.346   5.313  1.00  0.00           C  
ATOM    247  C   TRP A  19       6.958   7.821   6.512  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.002   8.482   6.947  1.00  0.00           O  
ATOM    249  CB  TRP A  19       8.776   9.428   5.746  1.00  0.00           C  
ATOM    250  CG  TRP A  19       9.909   8.944   6.594  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.120   8.501   6.163  1.00  0.00           C  
ATOM    252  CD2 TRP A  19       9.938   8.863   8.017  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      11.896   8.147   7.235  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      11.194   8.360   8.385  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.018   9.168   9.006  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      11.555   8.154   9.713  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19       9.367   8.966  10.327  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      10.629   8.465  10.671  1.00  0.00           C  
ATOM    259  H   TRP A  19       6.960   9.877   4.122  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.299   7.523   4.860  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.203   9.881   4.864  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       8.241  10.186   6.301  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.412   8.441   5.125  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      12.811   7.794   7.173  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.048   9.546   8.720  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      12.525   7.769   9.990  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       8.663   9.199  11.112  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      10.861   8.323  11.715  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.297   6.651   7.072  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.447   5.841   6.674  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.097   4.684   5.725  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.848   3.715   5.623  1.00  0.00           O  
ATOM    273  CB  PRO A  20       8.892   5.284   8.024  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.623   5.123   8.813  1.00  0.00           C  
ATOM    275  CD  PRO A  20       6.582   6.022   8.186  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.250   6.433   6.262  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.394   4.339   7.875  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.564   5.982   8.501  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.285   4.099   8.762  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       7.795   5.411   9.838  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       5.747   5.442   7.824  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.244   6.765   8.892  1.00  0.00           H  
ATOM    283  N   LEU A  21       6.995   4.793   5.015  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.578   3.740   4.123  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.449   3.732   2.884  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.127   2.743   2.603  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.112   3.934   3.734  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.075   3.730   4.840  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.736   4.293   4.407  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.918   2.254   5.131  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.448   5.610   5.041  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.681   2.797   4.637  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.005   4.943   3.365  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.887   3.249   2.930  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.391   4.226   5.746  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.827   5.357   4.250  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       1.998   4.097   5.171  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.430   3.819   3.486  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.585   1.769   4.225  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.181   2.117   5.908  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.865   1.834   5.439  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.497   4.859   2.200  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.243   4.924   0.964  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.578   4.067  -0.087  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.354   3.942  -0.095  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.005   5.646   2.524  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.281   5.948   0.624  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.247   4.561   1.128  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.346   3.460  -0.939  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.789   2.608  -1.956  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.533   1.242  -1.363  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.468   0.533  -0.976  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.712   2.506  -3.176  1.00  0.00           C  
ATOM    314  CG  HIS A  23       8.098   1.814  -4.353  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.508   2.466  -5.414  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       8.000   0.504  -4.623  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       7.076   1.545  -6.277  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.352   0.327  -5.842  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.317   3.568  -0.876  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.838   3.015  -2.260  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.996   3.491  -3.501  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.599   1.957  -2.898  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.434   3.440  -5.521  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.380  -0.272  -3.980  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.569   1.758  -7.206  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.292   0.888  -1.285  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.887  -0.362  -0.705  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.114  -1.188  -1.706  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.395  -0.639  -2.551  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.974  -0.125   0.496  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.560   0.601   1.695  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.663  -0.164   2.395  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.438  -0.891   1.787  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.707  -0.049   3.685  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.607   1.493  -1.651  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.761  -0.898  -0.366  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.127   0.454   0.157  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.608  -1.086   0.828  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       5.966   1.544   1.361  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.766   0.790   2.402  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       6.036   0.512   4.124  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.403  -0.538   4.173  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.276  -2.477  -1.617  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.492  -3.429  -2.361  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.665  -4.198  -1.354  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.111  -4.397  -0.217  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.377  -4.350  -3.198  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.203  -3.504  -4.587  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.953  -2.841  -1.007  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.828  -2.861  -2.996  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.141  -4.782  -2.570  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.766  -5.138  -3.612  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.465  -4.593  -1.714  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.552  -5.130  -0.721  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.075  -6.537  -1.006  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.161  -6.728  -1.809  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.364  -4.198  -0.582  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.782  -2.815  -0.302  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.413  -2.511   0.882  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.580  -1.820  -1.227  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.833  -1.242   1.141  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       0.990  -0.559  -0.972  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.620  -0.265   0.210  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.187  -4.503  -2.654  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.068  -5.123   0.228  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.201  -4.198  -1.501  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.272  -4.525   0.228  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.570  -3.293   1.607  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.078  -2.014  -2.165  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.327  -1.009   2.073  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       0.825   0.216  -1.705  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.941   0.752   0.384  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.649  -7.540  -0.309  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.271  -8.956  -0.462  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.185  -9.228  -0.069  1.00  0.00           C  
ATOM    376  O   PRO A  27      -0.789 -10.198  -0.518  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.214  -9.692   0.499  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.345  -8.753   0.715  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.749  -7.382   0.663  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.438  -9.304  -1.470  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.692  -9.903   1.421  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.548 -10.616   0.052  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.796  -8.931   1.679  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       4.077  -8.873  -0.069  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.380  -7.093   1.635  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.478  -6.671   0.305  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.748  -8.362   0.735  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.120  -8.522   1.195  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.879  -7.219   1.030  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.026  -7.098   1.449  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.171  -8.993   2.672  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.693  -7.957   3.683  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -0.469  -7.726   3.798  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -2.527  -7.383   4.409  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.225  -7.589   1.031  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.584  -9.272   0.572  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -3.190  -9.252   2.923  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.556  -9.875   2.770  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.231  -6.269   0.405  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.890  -4.991   0.286  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.702  -4.120   1.506  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.074  -4.542   2.488  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.369  -6.419  -0.038  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.492  -4.474  -0.575  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.946  -5.155   0.133  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.194  -2.909   1.441  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -3.091  -1.970   2.547  1.00  0.00           C  
ATOM     10  C   PHE A   2      -4.138  -0.876   2.404  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.296  -0.303   1.336  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.676  -1.384   2.566  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.413  -0.303   3.568  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.072   0.963   3.139  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -1.490  -0.549   4.927  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.810   1.966   4.034  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -1.234   0.455   5.835  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.891   1.718   5.389  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.628  -2.616   0.602  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.260  -2.508   3.467  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.977  -2.180   2.772  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.460  -0.991   1.583  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.010   1.163   2.078  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.758  -1.536   5.274  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.549   2.944   3.657  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -1.302   0.253   6.893  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.686   2.506   6.098  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.840  -0.587   3.460  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.848   0.412   3.430  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.307   1.666   4.050  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.777   1.659   5.173  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.141  -0.056   4.095  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.979  -1.466   3.253  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.679  -1.030   4.317  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -6.037   0.613   2.389  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.921  -0.368   5.104  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.836   0.770   4.124  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.409   2.715   3.303  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.800   3.983   3.612  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.583   5.158   2.974  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.193   4.992   1.919  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.350   3.915   3.109  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.674   5.211   2.962  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.065   5.949   3.921  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.558   5.933   1.759  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.587   7.098   3.377  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.881   7.106   2.050  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.977   5.691   0.451  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.610   8.042   1.108  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.704   6.625  -0.503  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -2.023   7.799  -0.172  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.946   2.634   2.487  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.783   4.105   4.683  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.768   3.327   3.804  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.342   3.417   2.150  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -1.992   5.662   4.957  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.107   7.818   3.845  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.504   4.784   0.191  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -1.100   8.937   1.413  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -3.021   6.440  -1.520  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.820   8.516  -0.951  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.499   6.342   3.615  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.197   7.585   3.229  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.611   7.409   2.682  1.00  0.00           C  
ATOM     65  O   HIS A   5      -7.929   7.876   1.579  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.327   8.472   2.341  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -4.368   9.332   3.103  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -3.792  10.469   2.599  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -3.874   9.189   4.352  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -2.983  10.969   3.527  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -2.998  10.226   4.622  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.861   6.417   4.357  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -6.323   8.104   4.167  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.702   7.802   1.767  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.931   9.093   1.696  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -3.952  10.849   1.707  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -4.112   8.389   5.035  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -2.389  11.861   3.403  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.437   6.681   3.444  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.870   6.414   3.133  1.00  0.00           C  
ATOM     81  C   HIS A   6     -10.053   5.544   1.888  1.00  0.00           C  
ATOM     82  O   HIS A   6     -11.168   5.285   1.447  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.713   7.706   3.019  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.838   8.485   4.298  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.802   8.246   5.254  1.00  0.00           N  
ATOM     86  CD2 HIS A   6     -10.106   9.523   4.762  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -11.631   9.122   6.244  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -10.611   9.926   5.997  1.00  0.00           N  
ATOM     89  H   HIS A   6      -8.057   6.287   4.260  1.00  0.00           H  
ATOM     90  HA  HIS A   6     -10.243   5.836   3.966  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.258   8.356   2.288  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.707   7.445   2.687  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -12.493   7.547   5.223  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -9.265   9.977   4.259  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -12.245   9.169   7.132  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.970   5.095   1.344  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.967   4.245   0.197  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.219   2.978   0.572  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.900   2.769   1.762  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.261   4.971  -0.946  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.874   6.238  -1.187  1.00  0.00           O  
ATOM    102  H   SER A   7      -8.097   5.326   1.737  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.983   4.019  -0.084  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.225   5.126  -0.685  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.325   4.374  -1.844  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.472   6.386  -0.443  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.942   2.136  -0.366  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.197   0.967  -0.064  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.494   0.525  -1.304  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.961   0.787  -2.416  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.114  -0.136   0.486  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.257  -1.513   1.338  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.232   2.254  -1.297  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.459   1.226   0.678  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.817   0.292   1.184  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.643  -0.557  -0.355  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.361  -0.060  -1.133  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.617  -0.583  -2.221  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.612  -2.104  -2.126  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.329  -2.657  -1.066  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.164   0.008  -2.354  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.190   1.497  -2.638  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.291  -0.235  -1.143  1.00  0.00           C  
ATOM    124  H   VAL A   9      -5.022  -0.183  -0.216  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.185  -0.327  -3.103  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.743  -0.516  -3.196  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -2.168   1.840  -2.707  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.672   2.003  -1.813  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.709   1.699  -3.562  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.195  -1.294  -0.956  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -2.701   0.278  -0.286  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -1.311   0.180  -1.350  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.990  -2.787  -3.205  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.106  -4.245  -3.225  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.755  -4.955  -3.190  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.692  -4.320  -3.341  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.826  -4.534  -4.539  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.528  -3.366  -5.411  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.352  -2.185  -4.501  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.708  -4.595  -2.399  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.448  -5.454  -4.962  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.885  -4.628  -4.354  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.619  -3.547  -5.965  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.349  -3.193  -6.091  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.549  -1.559  -4.861  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.260  -1.610  -4.416  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.787  -6.243  -2.956  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.594  -7.044  -2.933  1.00  0.00           C  
ATOM    149  C   SER A  11      -1.949  -7.028  -4.322  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.621  -7.267  -5.327  1.00  0.00           O  
ATOM    151  CB  SER A  11      -2.951  -8.464  -2.541  1.00  0.00           C  
ATOM    152  OG  SER A  11      -3.894  -8.471  -1.480  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.642  -6.690  -2.779  1.00  0.00           H  
ATOM    154  HA  SER A  11      -1.911  -6.631  -2.206  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.346  -9.005  -3.386  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.046  -8.934  -2.178  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.764  -8.650  -1.860  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.681  -6.711  -4.373  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.007  -6.635  -5.631  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.353  -5.211  -5.984  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.102  -4.950  -6.933  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.186  -6.530  -3.540  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.913  -7.219  -5.574  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.630  -7.041  -6.401  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.179  -4.290  -5.229  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.071  -2.894  -5.450  1.00  0.00           C  
ATOM    167  C   THR A  13       1.431  -2.505  -4.888  1.00  0.00           C  
ATOM    168  O   THR A  13       1.916  -3.095  -3.922  1.00  0.00           O  
ATOM    169  CB  THR A  13      -1.025  -2.051  -4.789  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.292  -2.524  -5.228  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.908  -0.567  -5.120  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.767  -4.559  -4.492  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.053  -2.709  -6.514  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.904  -2.189  -3.726  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.588  -3.145  -4.546  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.918  -0.432  -6.191  1.00  0.00           H  
ATOM    177 HG22 THR A  13       0.012  -0.186  -4.702  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.736  -0.033  -4.681  1.00  0.00           H  
ATOM    179  N   CYS A  14       1.994  -1.529  -5.497  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.260  -0.960  -5.145  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.130   0.508  -5.397  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.721   0.912  -6.489  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.397  -1.525  -6.010  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.697  -3.317  -5.842  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.482  -1.105  -6.215  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.457  -1.139  -4.099  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.163  -1.340  -7.049  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.313  -1.010  -5.761  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.438   1.307  -4.430  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.271   2.726  -4.582  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.204   3.459  -3.683  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.634   2.924  -2.655  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.837   3.127  -4.294  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.800   0.941  -3.589  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.491   2.983  -5.607  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.174   2.583  -4.949  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.719   4.188  -4.456  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.599   2.893  -3.267  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.522   4.664  -4.063  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.416   5.493  -3.306  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.624   6.384  -2.390  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.817   7.214  -2.840  1.00  0.00           O  
ATOM    203  CB  ASP A  16       6.289   6.330  -4.227  1.00  0.00           C  
ATOM    204  CG  ASP A  16       7.369   7.076  -3.486  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       8.437   6.510  -3.283  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       7.186   8.262  -3.128  1.00  0.00           O  
ATOM    207  H   ASP A  16       4.135   5.027  -4.888  1.00  0.00           H  
ATOM    208  HA  ASP A  16       6.043   4.861  -2.698  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.755   5.683  -4.954  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.667   7.048  -4.741  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.822   6.182  -1.135  1.00  0.00           N  
ATOM    212  CA  PHE A  17       4.167   6.916  -0.094  1.00  0.00           C  
ATOM    213  C   PHE A  17       5.237   7.590   0.776  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.421   7.276   0.637  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.316   5.943   0.745  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.205   5.268  -0.026  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       1.280   6.024  -0.717  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       2.073   3.884  -0.047  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       0.256   5.425  -1.413  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.047   3.288  -0.741  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.137   4.058  -1.423  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.464   5.485  -0.868  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.526   7.659  -0.543  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       3.982   5.186   1.131  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.893   6.436   1.608  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       1.369   7.100  -0.711  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       2.768   3.244   0.473  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -0.460   6.033  -1.948  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       0.960   2.213  -0.743  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.668   3.588  -1.969  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.863   8.538   1.649  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.814   9.194   2.558  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.404   8.209   3.586  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.896   7.095   3.763  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.967  10.256   3.279  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.749  10.420   2.439  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.503   9.085   1.805  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.617   9.668   2.013  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.720   9.903   4.270  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       5.524  11.179   3.352  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.911  10.703   3.059  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.922  11.169   1.681  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.912   8.448   2.446  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       3.028   9.197   0.842  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.497   8.605   4.216  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.143   7.828   5.272  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.114   7.554   6.391  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.316   8.442   6.715  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.357   8.625   5.807  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.176   7.918   6.846  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.268   7.136   6.638  1.00  0.00           C  
ATOM    252  CD2 TRP A  19       9.958   7.932   8.255  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      11.737   6.660   7.832  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      10.952   7.137   8.842  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.014   8.541   9.066  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      11.029   6.936  10.216  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19       9.082   8.347  10.430  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      10.088   7.551  10.994  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.894   9.463   3.955  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.476   6.883   4.876  1.00  0.00           H  
ATOM    261  HB2 TRP A  19      10.015   8.860   4.984  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       8.995   9.548   6.238  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.689   6.926   5.665  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      12.517   6.071   7.941  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.244   9.145   8.608  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      11.799   6.326  10.664  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       8.356   8.816  11.077  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      10.106   7.422  12.066  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.112   6.349   7.000  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.078   5.281   6.724  1.00  0.00           C  
ATOM    271  C   PRO A  20       7.592   4.263   5.689  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.005   3.102   5.717  1.00  0.00           O  
ATOM    273  CB  PRO A  20       8.178   4.613   8.093  1.00  0.00           C  
ATOM    274  CG  PRO A  20       6.789   4.684   8.636  1.00  0.00           C  
ATOM    275  CD  PRO A  20       6.161   5.933   8.052  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.050   5.662   6.450  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       8.512   3.593   7.973  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       8.873   5.159   8.715  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       6.235   3.810   8.328  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       6.815   4.746   9.714  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       5.195   5.705   7.624  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.066   6.698   8.809  1.00  0.00           H  
ATOM    283  N   LEU A  21       6.734   4.672   4.784  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.269   3.766   3.782  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.242   3.724   2.610  1.00  0.00           C  
ATOM    286  O   LEU A  21       7.824   2.688   2.327  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.866   4.176   3.322  1.00  0.00           C  
ATOM    288  CG  LEU A  21       3.743   4.023   4.358  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.504   4.771   3.917  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.393   2.568   4.519  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.392   5.595   4.752  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.213   2.782   4.224  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.911   5.214   3.028  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.611   3.583   2.457  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.065   4.402   5.316  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.179   4.379   2.965  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.730   5.823   3.823  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       1.724   4.629   4.649  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.046   2.204   3.563  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       2.612   2.467   5.256  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.267   2.012   4.822  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.502   4.861   2.005  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.351   4.866   0.821  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.667   4.101  -0.301  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.442   4.157  -0.417  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.101   5.695   2.333  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.524   5.887   0.513  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.293   4.391   1.048  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.409   3.374  -1.094  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.801   2.569  -2.133  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.495   1.194  -1.559  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.379   0.350  -1.421  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.697   2.466  -3.389  1.00  0.00           C  
ATOM    314  CG  HIS A  23       8.070   1.728  -4.545  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.394   2.335  -5.581  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       8.037   0.410  -4.805  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.978   1.384  -6.417  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.343   0.188  -5.992  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.380   3.341  -0.972  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.860   3.030  -2.392  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.948   3.450  -3.747  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.606   1.945  -3.127  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.260   3.298  -5.716  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.492  -0.340  -4.180  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.418   1.568  -7.322  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.268   0.996  -1.189  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.840  -0.244  -0.585  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.115  -1.108  -1.583  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.349  -0.601  -2.403  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.865   0.021   0.555  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.384   0.753   1.773  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.446   0.004   2.560  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.256  -0.744   2.015  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.415   0.160   3.853  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.615   1.713  -1.348  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.697  -0.763  -0.184  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.063   0.622   0.153  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.436  -0.918   0.874  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       5.810   1.692   1.452  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.549   0.954   2.429  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       5.717   0.731   4.239  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.094  -0.303   4.387  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.363  -2.384  -1.521  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.600  -3.360  -2.254  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.784  -4.141  -1.246  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.299  -4.508  -0.177  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.492  -4.272  -3.094  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.251  -3.443  -4.529  1.00  0.00           S  
ATOM    349  H   CYS A  25       6.093  -2.705  -0.949  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.924  -2.805  -2.890  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.290  -4.660  -2.478  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.899  -5.095  -3.467  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.537  -4.365  -1.540  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.622  -4.919  -0.566  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.111  -6.296  -0.972  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.194  -6.397  -1.784  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.444  -3.965  -0.401  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.852  -2.562  -0.089  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.265  -2.212   1.180  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.819  -1.589  -1.072  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.634  -0.917   1.465  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.186  -0.300  -0.797  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.592   0.040   0.472  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.217  -4.156  -2.448  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.132  -4.980   0.383  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.119  -3.945  -1.322  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.199  -4.314   0.393  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.295  -2.963   1.956  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.498  -1.839  -2.072  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       1.954  -0.652   2.461  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       1.151   0.438  -1.584  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.881   1.057   0.691  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.659  -7.381  -0.384  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.280  -8.762  -0.736  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.140  -9.109  -0.299  1.00  0.00           C  
ATOM    376  O   PRO A  27      -0.745 -10.064  -0.797  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.278  -9.631   0.038  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.342  -8.700   0.509  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.692  -7.362   0.661  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.384  -8.943  -1.795  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.771 -10.099   0.868  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.679 -10.392  -0.615  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.728  -9.043   1.456  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       4.138  -8.656  -0.219  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.254  -7.269   1.643  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.408  -6.574   0.484  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.666  -8.333   0.612  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.006  -8.551   1.130  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.794  -7.254   1.080  1.00  0.00           C  
ATOM    390  O   ASP A  28      -3.911  -7.161   1.593  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -1.971  -9.106   2.568  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.528  -8.099   3.605  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -0.322  -7.770   3.669  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -2.371  -7.633   4.397  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.126  -7.589   0.946  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.491  -9.269   0.485  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -2.960  -9.442   2.839  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.297  -9.949   2.597  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.246  -6.214   0.481  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.934  -4.938   0.381  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.639  -4.019   1.565  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.063  -4.459   2.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.311  -6.287   0.188  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.628  -4.446  -0.531  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.998  -5.122   0.340  1.00  0.00           H  
ATOM      8  N   PHE A   2      -2.990  -2.752   1.433  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.781  -1.754   2.486  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.817  -0.649   2.369  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.075  -0.150   1.282  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.372  -1.184   2.376  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.043  -0.047   3.302  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -0.882   1.231   2.800  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.882  -0.253   4.660  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.568   2.279   3.625  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.570   0.800   5.496  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.413   2.067   4.978  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.400  -2.457   0.585  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -2.892  -2.243   3.442  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.663  -1.973   2.578  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.220  -0.843   1.362  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.005   1.409   1.742  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.006  -1.247   5.065  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.448   3.265   3.201  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.448   0.636   6.556  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.166   2.893   5.628  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.396  -0.260   3.468  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.420   0.722   3.453  1.00  0.00           C  
ATOM     30  C   CYS A   3      -4.861   2.056   3.890  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.236   2.181   4.955  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.612   0.280   4.294  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.319  -1.355   3.811  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.133  -0.606   4.341  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.732   0.815   2.428  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.309   0.213   5.328  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.397   1.016   4.200  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.067   3.024   3.067  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.521   4.347   3.221  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.381   5.354   2.455  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.049   4.979   1.490  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.073   4.341   2.695  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.467   5.685   2.540  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -1.984   6.490   3.516  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.300   6.382   1.319  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.540   7.661   2.977  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.719   7.613   1.622  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.594   6.076  -0.009  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.427   8.541   0.654  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.298   6.996  -0.978  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.719   8.223  -0.646  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.660   2.841   2.307  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.512   4.606   4.267  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.461   3.786   3.389  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.052   3.845   1.737  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -1.982   6.226   4.559  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.149   8.409   3.480  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.042   5.131  -0.277  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -0.989   9.486   0.930  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.521   6.753  -2.005  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.501   8.924  -1.439  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.352   6.633   2.898  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.089   7.735   2.298  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.594   7.451   2.306  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.342   7.959   1.475  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.564   7.959   0.885  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.532   9.385   0.486  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -6.254   9.929  -0.548  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -4.784  10.378   0.990  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -5.928  11.215  -0.645  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -5.027  11.547   0.274  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.758   6.902   3.633  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.902   8.623   2.885  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.548   7.586   0.877  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -6.166   7.405   0.180  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -6.905   9.461  -1.117  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -4.117  10.252   1.832  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -6.338  11.897  -1.374  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.017   6.638   3.293  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.418   6.186   3.488  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.835   5.142   2.450  1.00  0.00           C  
ATOM     82  O   HIS A   6     -10.925   4.576   2.524  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.436   7.353   3.552  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.296   8.246   4.759  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.302   8.461   5.679  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.253   9.007   5.170  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -10.854   9.319   6.595  1.00  0.00           C  
ATOM     88  NE2 HIS A   6      -9.608   9.684   6.336  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.340   6.324   3.931  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.419   5.674   4.439  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.311   7.971   2.675  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.435   6.944   3.551  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -12.206   8.071   5.654  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.293   9.083   4.680  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -11.429   9.669   7.440  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.956   4.877   1.527  1.00  0.00           N  
ATOM     97  CA  SER A   7      -9.150   3.901   0.498  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.258   2.714   0.825  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.675   2.659   1.920  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.736   4.511  -0.839  1.00  0.00           C  
ATOM    101  OG  SER A   7      -9.453   5.707  -1.092  1.00  0.00           O  
ATOM    102  H   SER A   7      -8.090   5.339   1.539  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.187   3.603   0.461  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.680   4.741  -0.813  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.929   3.811  -1.639  1.00  0.00           H  
ATOM    106  HG  SER A   7     -10.328   5.591  -0.700  1.00  0.00           H  
ATOM    107  N   CYS A   8      -8.140   1.779  -0.059  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.264   0.695   0.197  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.691   0.210  -1.095  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.378   0.144  -2.113  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -7.985  -0.416   0.959  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -6.908  -1.615   1.818  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.651   1.781  -0.899  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.450   1.069   0.790  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.631   0.022   1.702  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.559  -0.963   0.228  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.436  -0.069  -1.068  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.748  -0.558  -2.217  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.638  -2.069  -2.101  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.197  -2.579  -1.074  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.346   0.126  -2.474  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.496   1.590  -2.799  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.378   0.011  -1.319  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.980  -0.003  -0.199  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.404  -0.351  -3.051  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.932  -0.392  -3.324  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -4.001   2.079  -1.978  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -4.035   1.724  -3.723  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -2.494   1.991  -2.879  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.182  -1.025  -1.085  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -2.761   0.542  -0.460  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -1.449   0.488  -1.611  1.00  0.00           H  
ATOM    133  N   PRO A  10      -5.080  -2.803  -3.123  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.150  -4.261  -3.080  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.788  -4.934  -3.166  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.764  -4.289  -3.464  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -6.003  -4.616  -4.302  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.780  -3.496  -5.255  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.537  -2.267  -4.420  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.652  -4.603  -2.188  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.671  -5.560  -4.710  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -7.040  -4.688  -4.013  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.917  -3.706  -5.869  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.654  -3.361  -5.875  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.761  -1.665  -4.868  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.439  -1.687  -4.303  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.774  -6.211  -2.879  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.596  -7.016  -2.958  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.013  -6.963  -4.365  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.731  -7.170  -5.359  1.00  0.00           O  
ATOM    151  CB  SER A  11      -2.959  -8.437  -2.551  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.160  -8.848  -3.196  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.602  -6.663  -2.605  1.00  0.00           H  
ATOM    154  HA  SER A  11      -1.871  -6.629  -2.256  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -2.154  -9.102  -2.826  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -3.099  -8.469  -1.480  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.615  -9.470  -2.615  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.753  -6.649  -4.458  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -0.128  -6.525  -5.747  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.254  -5.103  -6.047  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.061  -4.843  -6.946  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.221  -6.513  -3.641  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.753  -7.144  -5.790  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.827  -6.857  -6.501  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.316  -4.180  -5.303  1.00  0.00           N  
ATOM    166  CA  THR A  13      -0.033  -2.785  -5.504  1.00  0.00           C  
ATOM    167  C   THR A  13       1.359  -2.445  -4.972  1.00  0.00           C  
ATOM    168  O   THR A  13       1.843  -3.043  -4.000  1.00  0.00           O  
ATOM    169  CB  THR A  13      -1.080  -1.890  -4.801  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.396  -2.295  -5.179  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.909  -0.417  -5.160  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.948  -4.440  -4.603  1.00  0.00           H  
ATOM    173  HA  THR A  13      -0.067  -2.589  -6.565  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.919  -2.012  -3.744  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.626  -3.043  -4.611  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -1.651   0.175  -4.646  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -1.022  -0.292  -6.226  1.00  0.00           H  
ATOM    178 HG23 THR A  13       0.077  -0.095  -4.860  1.00  0.00           H  
ATOM    179  N   CYS A  14       1.948  -1.504  -5.609  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.228  -0.959  -5.291  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.121   0.508  -5.583  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.696   0.897  -6.683  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.349  -1.569  -6.158  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.627  -3.364  -5.956  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.430  -1.102  -6.338  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.435  -1.112  -4.243  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.121  -1.391  -7.199  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.273  -1.063  -5.921  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.458   1.322  -4.644  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.332   2.747  -4.822  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.296   3.462  -3.931  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.847   2.860  -3.002  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.909   3.193  -4.521  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.816   0.959  -3.800  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.551   2.983  -5.852  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.818   4.258  -4.677  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.684   2.960  -3.489  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.219   2.667  -5.163  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.508   4.720  -4.205  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.397   5.530  -3.418  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.590   6.320  -2.421  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.795   7.186  -2.793  1.00  0.00           O  
ATOM    203  CB  ASP A  16       6.198   6.474  -4.306  1.00  0.00           C  
ATOM    204  CG  ASP A  16       7.236   7.247  -3.530  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       8.332   6.704  -3.287  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       6.995   8.414  -3.165  1.00  0.00           O  
ATOM    207  H   ASP A  16       4.044   5.148  -4.958  1.00  0.00           H  
ATOM    208  HA  ASP A  16       6.076   4.880  -2.889  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.693   5.904  -5.077  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.522   7.179  -4.766  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.741   5.982  -1.187  1.00  0.00           N  
ATOM    212  CA  PHE A  17       4.058   6.622  -0.090  1.00  0.00           C  
ATOM    213  C   PHE A  17       5.110   7.378   0.727  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.303   7.203   0.489  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.374   5.542   0.792  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.367   4.682   0.069  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       1.031   5.043  -0.002  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       2.757   3.516  -0.545  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       0.125   4.258  -0.670  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.857   2.741  -1.206  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.535   3.110  -1.272  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.370   5.258  -0.956  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.316   7.300  -0.484  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.144   4.899   1.190  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.880   5.991   1.641  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       0.669   5.944   0.463  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       3.785   3.191  -0.507  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -0.913   4.552  -0.717  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       2.193   1.832  -1.681  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.176   2.490  -1.798  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.712   8.243   1.656  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.658   8.941   2.534  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.243   7.992   3.585  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.727   6.893   3.788  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.793  10.001   3.226  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.522  10.040   2.453  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.333   8.659   1.926  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.455   9.411   1.979  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.624   9.706   4.251  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       5.304  10.952   3.202  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.705  10.316   3.101  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.608  10.743   1.638  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.878   8.014   2.665  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.752   8.672   1.017  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.336   8.392   4.206  1.00  0.00           N  
ATOM    246  CA  TRP A  19       7.958   7.630   5.284  1.00  0.00           C  
ATOM    247  C   TRP A  19       6.925   7.502   6.420  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.175   8.458   6.667  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.218   8.380   5.762  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.140   7.579   6.637  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.182   6.800   6.227  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      10.102   7.481   8.062  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      11.790   6.225   7.313  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      11.142   6.625   8.453  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.282   8.033   9.038  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      11.385   6.311   9.786  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19       9.518   7.722  10.360  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      10.563   6.869  10.723  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.750   9.235   3.923  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.220   6.644   4.932  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.783   8.699   4.900  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       8.906   9.254   6.315  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.474   6.666   5.196  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      12.562   5.616   7.275  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.474   8.687   8.745  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      12.189   5.655  10.084  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       8.891   8.140  11.133  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      10.710   6.652  11.770  1.00  0.00           H  
ATOM    269  N   PRO A  20       6.866   6.359   7.142  1.00  0.00           N  
ATOM    270  CA  PRO A  20       7.810   5.230   7.014  1.00  0.00           C  
ATOM    271  C   PRO A  20       7.455   4.210   5.930  1.00  0.00           C  
ATOM    272  O   PRO A  20       7.986   3.100   5.926  1.00  0.00           O  
ATOM    273  CB  PRO A  20       7.696   4.579   8.388  1.00  0.00           C  
ATOM    274  CG  PRO A  20       6.262   4.750   8.750  1.00  0.00           C  
ATOM    275  CD  PRO A  20       5.843   6.079   8.170  1.00  0.00           C  
ATOM    276  HA  PRO A  20       8.826   5.570   6.880  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       7.969   3.536   8.315  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       8.343   5.083   9.089  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       5.681   3.951   8.315  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       6.147   4.754   9.823  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       4.863   6.011   7.719  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       5.856   6.841   8.934  1.00  0.00           H  
ATOM    283  N   LEU A  21       6.592   4.561   5.022  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.224   3.633   4.002  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.224   3.676   2.861  1.00  0.00           C  
ATOM    286  O   LEU A  21       7.899   2.683   2.585  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.817   3.947   3.499  1.00  0.00           C  
ATOM    288  CG  LEU A  21       3.683   3.782   4.510  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.411   4.390   3.971  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.451   2.318   4.783  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.185   5.456   5.010  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.223   2.643   4.431  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.816   4.975   3.166  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.612   3.309   2.651  1.00  0.00           H  
ATOM    295  HG  LEU A  21       3.940   4.266   5.440  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       1.615   4.248   4.687  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.154   3.903   3.042  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.561   5.446   3.799  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       2.661   2.209   5.512  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       4.360   1.860   5.141  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.144   1.860   3.854  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.410   4.835   2.279  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.268   4.925   1.116  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.628   4.169  -0.031  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.399   4.145  -0.137  1.00  0.00           O  
ATOM    306  H   GLY A  22       6.941   5.630   2.613  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.397   5.963   0.851  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.227   4.483   1.340  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.403   3.542  -0.863  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.820   2.735  -1.899  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.529   1.375  -1.308  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.432   0.699  -0.824  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.721   2.609  -3.141  1.00  0.00           C  
ATOM    314  CG  HIS A  23       8.039   1.922  -4.291  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.394   2.582  -5.312  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.875   0.612  -4.535  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.857   1.667  -6.117  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.120   0.447  -5.691  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.377   3.585  -0.763  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.876   3.183  -2.172  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       9.028   3.581  -3.484  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.592   2.025  -2.882  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.367   3.553  -5.448  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.281  -0.169  -3.913  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.276   1.887  -7.000  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.293   0.996  -1.322  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.880  -0.248  -0.733  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.096  -1.078  -1.713  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.332  -0.539  -2.525  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.978   0.000   0.472  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.597   0.686   1.669  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.612  -0.159   2.423  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.320  -0.990   1.861  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.661   0.033   3.711  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.626   1.571  -1.762  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.751  -0.785  -0.394  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.151   0.612   0.146  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.583  -0.951   0.794  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.095   1.583   1.332  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.805   0.960   2.351  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       6.046   0.695   4.090  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.303  -0.483   4.243  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.302  -2.357  -1.643  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.515  -3.327  -2.347  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.719  -4.087  -1.308  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.237  -4.382  -0.226  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.388  -4.264  -3.167  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.161  -3.481  -4.621  1.00  0.00           S  
ATOM    349  H   CYS A  25       6.028  -2.691  -1.073  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.843  -2.777  -2.991  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.180  -4.643  -2.538  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.784  -5.088  -3.513  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.476  -4.376  -1.592  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.599  -4.930  -0.578  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.116  -6.322  -0.908  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.171  -6.480  -1.688  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.412  -4.008  -0.379  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.822  -2.613  -0.116  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.486  -2.283   1.048  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.561  -1.627  -1.038  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.879  -0.991   1.281  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       0.947  -0.351  -0.808  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.606  -0.025   0.346  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.140  -4.200  -2.500  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.148  -4.956   0.352  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.193  -4.017  -1.273  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.183  -4.349   0.455  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.693  -3.052   1.777  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.033  -1.840  -1.956  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.398  -0.732   2.192  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       0.732   0.410  -1.543  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.904   1.005   0.492  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.714  -7.353  -0.275  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.361  -8.762  -0.510  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.111  -9.056  -0.228  1.00  0.00           C  
ATOM    376  O   PRO A  27      -0.711  -9.910  -0.866  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.232  -9.533   0.488  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.352  -8.616   0.821  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.807  -7.225   0.716  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.603  -9.071  -1.516  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.645  -9.773   1.363  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.589 -10.444   0.030  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.694  -8.806   1.827  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       4.159  -8.758   0.119  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.431  -6.900   1.673  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.572  -6.551   0.360  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.689  -8.334   0.709  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.080  -8.553   1.079  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.894  -7.284   0.910  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.112  -7.297   1.112  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.220  -9.064   2.531  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.917  -8.024   3.594  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -2.857  -7.394   4.121  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -0.734  -7.824   3.930  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.161  -7.642   1.158  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.475  -9.305   0.412  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -3.236  -9.388   2.682  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.557  -9.904   2.674  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -2.394  -6.221   0.324  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.991  -4.913   0.155  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.711  -4.008   1.333  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.102  -4.440   2.317  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.508  -6.409  -0.054  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.590  -4.459  -0.739  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.058  -5.023   0.043  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.123  -2.767   1.238  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.903  -1.800   2.299  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.974  -0.734   2.241  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.210  -0.148   1.187  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.514  -1.187   2.145  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.141  -0.152   3.158  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -0.859   1.141   2.763  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -1.065  -0.469   4.500  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.505   2.095   3.678  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.715   0.485   5.428  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.433   1.774   5.019  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.593  -2.469   0.426  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -2.956  -2.323   3.241  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.779  -1.975   2.210  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.446  -0.736   1.165  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -0.917   1.404   1.717  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.285  -1.477   4.820  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.295   3.096   3.329  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.670   0.215   6.472  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.154   2.525   5.744  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.621  -0.475   3.339  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.700   0.468   3.341  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.256   1.763   3.983  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.020   1.839   5.185  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.927  -0.127   4.022  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.507  -1.709   3.276  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.352  -0.894   4.184  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.936   0.668   2.309  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.705  -0.315   5.062  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.737   0.583   3.952  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.194   2.774   3.189  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.637   4.045   3.571  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.402   5.176   2.886  1.00  0.00           C  
ATOM     41  O   TRP A   4      -5.985   4.960   1.826  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.159   4.038   3.171  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.504   5.360   3.173  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.060   6.063   4.241  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.226   6.137   2.027  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.540   7.251   3.824  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.623   7.314   2.460  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.438   5.937   0.666  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.229   8.301   1.587  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.045   6.905  -0.213  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.441   8.087   0.247  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.570   2.686   2.287  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.707   4.151   4.643  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.614   3.408   3.859  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.072   3.619   2.179  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -2.139   5.723   5.261  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.153   7.937   4.415  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -2.902   5.033   0.301  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -0.776   9.203   1.965  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.208   6.728  -1.267  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.142   8.832  -0.476  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.380   6.385   3.494  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.083   7.566   3.011  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.592   7.295   2.866  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.277   7.922   2.056  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.458   8.012   1.690  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.489   9.481   1.507  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -6.167  10.140   0.506  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -4.871  10.423   2.234  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -5.940  11.450   0.655  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -5.150  11.677   1.697  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.794   6.556   4.264  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.946   8.349   3.741  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.424   7.693   1.698  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.978   7.545   0.866  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -6.727   9.724  -0.188  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -4.272  10.203   3.106  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -6.347  12.218   0.014  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.090   6.338   3.682  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.504   5.873   3.691  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.842   5.076   2.434  1.00  0.00           C  
ATOM     82  O   HIS A   6     -10.958   4.581   2.255  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.521   7.008   3.946  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.459   7.598   5.333  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.157   8.720   5.723  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.787   7.178   6.438  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -10.903   8.943   7.011  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -10.071   8.034   7.499  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.475   5.905   4.312  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.557   5.166   4.506  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.326   7.807   3.246  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.519   6.631   3.783  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -11.734   9.279   5.155  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -9.132   6.321   6.494  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -11.321   9.758   7.583  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.862   4.940   1.596  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.936   4.190   0.401  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.156   2.909   0.664  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.718   2.676   1.804  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.285   5.007  -0.709  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.830   6.322  -0.729  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.996   5.349   1.808  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.967   3.989   0.162  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.221   5.071  -0.532  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.468   4.538  -1.664  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.462   6.394  -0.002  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.971   2.080  -0.310  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.192   0.908  -0.073  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.619   0.407  -1.348  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.303   0.342  -2.375  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.009  -0.174   0.642  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.046  -1.595   1.282  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.345   2.227  -1.205  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.366   1.195   0.557  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.521   0.274   1.477  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.710  -0.551  -0.083  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.378   0.083  -1.287  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.678  -0.418  -2.421  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.730  -1.942  -2.409  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.563  -2.567  -1.343  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.203   0.130  -2.575  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.195   1.609  -2.849  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.324  -0.113  -1.373  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.958   0.136  -0.400  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.262  -0.097  -3.272  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.785  -0.395  -3.421  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.698   2.115  -2.037  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.669   1.824  -3.794  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -2.160   1.919  -2.867  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -1.331   0.251  -1.620  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -2.271  -1.160  -1.123  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.688   0.476  -0.541  1.00  0.00           H  
ATOM    133  N   PRO A  10      -5.043  -2.553  -3.559  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.201  -4.011  -3.685  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.902  -4.779  -3.456  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.799  -4.191  -3.435  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.683  -4.199  -5.128  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.245  -2.977  -5.846  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.283  -1.865  -4.843  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.950  -4.390  -3.006  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.232  -5.087  -5.546  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.758  -4.298  -5.138  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.239  -3.111  -6.217  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -5.920  -2.768  -6.662  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.495  -1.155  -5.047  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.242  -1.370  -4.842  1.00  0.00           H  
ATOM    147  N   SER A  11      -4.016  -6.065  -3.282  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.869  -6.889  -3.078  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.132  -6.990  -4.405  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.744  -7.251  -5.447  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.310  -8.256  -2.592  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.362  -8.123  -1.633  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.896  -6.503  -3.308  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.234  -6.423  -2.341  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.629  -8.878  -3.413  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.465  -8.706  -2.086  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.554  -9.030  -1.362  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.858  -6.732  -4.380  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -0.110  -6.716  -5.598  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.356  -5.332  -5.930  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.150  -5.136  -6.841  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.400  -6.578  -3.522  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.736  -7.379  -5.521  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.750  -7.061  -6.398  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.144  -4.366  -5.195  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.216  -2.993  -5.417  1.00  0.00           C  
ATOM    167  C   THR A  13       1.600  -2.697  -4.851  1.00  0.00           C  
ATOM    168  O   THR A  13       2.047  -3.317  -3.881  1.00  0.00           O  
ATOM    169  CB  THR A  13      -0.824  -2.046  -4.775  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.121  -2.378  -5.261  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.554  -0.567  -5.073  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.780  -4.587  -4.483  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.219  -2.822  -6.483  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.753  -2.212  -3.713  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.482  -3.033  -4.646  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -1.290   0.053  -4.583  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -0.601  -0.394  -6.137  1.00  0.00           H  
ATOM    178 HG23 THR A  13       0.429  -0.305  -4.711  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.220  -1.758  -5.466  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.496  -1.216  -5.108  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.402   0.241  -5.454  1.00  0.00           C  
ATOM    182  O   CYS A  14       3.028   0.585  -6.594  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.648  -1.863  -5.901  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.901  -3.648  -5.620  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.729  -1.343  -6.207  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.646  -1.328  -4.044  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.475  -1.720  -6.955  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.566  -1.357  -5.637  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.694   1.099  -4.521  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.518   2.513  -4.747  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.373   3.323  -3.814  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.874   2.801  -2.829  1.00  0.00           O  
ATOM    193  CB  ALA A  15       2.055   2.881  -4.557  1.00  0.00           C  
ATOM    194  H   ALA A  15       4.034   0.778  -3.653  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.784   2.727  -5.770  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.442   2.306  -5.235  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.922   3.936  -4.743  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.771   2.655  -3.537  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.530   4.585  -4.133  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.300   5.518  -3.325  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.405   6.208  -2.306  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.467   6.936  -2.662  1.00  0.00           O  
ATOM    203  CB  ASP A  16       6.001   6.556  -4.216  1.00  0.00           C  
ATOM    204  CG  ASP A  16       6.674   7.675  -3.432  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       6.052   8.735  -3.241  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       7.856   7.535  -3.019  1.00  0.00           O  
ATOM    207  H   ASP A  16       4.102   4.920  -4.951  1.00  0.00           H  
ATOM    208  HA  ASP A  16       6.050   4.955  -2.791  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.757   6.057  -4.803  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.272   6.993  -4.882  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.665   5.940  -1.063  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.950   6.519   0.050  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.926   7.380   0.846  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.142   7.258   0.656  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.366   5.397   0.942  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.376   4.516   0.229  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.797   3.409  -0.463  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.025   4.816   0.229  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       1.910   2.631  -1.139  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       0.128   4.023  -0.446  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.570   2.932  -1.133  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.388   5.306  -0.844  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.147   7.126  -0.341  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.183   4.797   1.314  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.880   5.819   1.811  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.840   3.139  -0.481  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       0.650   5.670   0.768  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.275   1.766  -1.672  1.00  0.00           H  
ATOM    229  HE2 PHE A  17      -0.924   4.268  -0.435  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.131   2.311  -1.672  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.442   8.271   1.716  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.307   9.115   2.543  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.107   8.289   3.561  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.812   7.106   3.794  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.328  10.052   3.270  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.043   9.930   2.525  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.020   8.542   1.974  1.00  0.00           C  
ATOM    238  HA  PRO A  18       5.990   9.692   1.935  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.223   9.734   4.298  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.704  11.065   3.243  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.208  10.083   3.191  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.019  10.649   1.720  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.627   7.837   2.692  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.452   8.510   1.057  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.141   8.891   4.110  1.00  0.00           N  
ATOM    246  CA  TRP A  19       7.957   8.281   5.149  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.043   7.888   6.325  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.110   8.635   6.658  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.035   9.288   5.591  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.058   8.741   6.535  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.235   8.138   6.209  1.00  0.00           C  
ATOM    252  CD2 TRP A  19       9.994   8.752   7.957  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      11.901   7.768   7.348  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      11.161   8.137   8.438  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.055   9.222   8.861  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      11.414   7.982   9.798  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19       9.296   9.073  10.212  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      10.470   8.458  10.671  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.374   9.792   3.800  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.426   7.389   4.769  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.556   9.649   4.718  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       8.546  10.121   6.075  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.578   7.976   5.198  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      12.773   7.310   7.359  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.156   9.685   8.482  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      12.314   7.511  10.164  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       8.576   9.435  10.930  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      10.620   8.361  11.736  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.269   6.727   6.968  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.380   5.821   6.683  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.016   4.666   5.748  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.690   3.629   5.742  1.00  0.00           O  
ATOM    273  CB  PRO A  20       8.699   5.273   8.077  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.401   5.328   8.836  1.00  0.00           C  
ATOM    275  CD  PRO A  20       6.445   6.202   8.053  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.249   6.342   6.311  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.065   4.261   7.988  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.452   5.892   8.544  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       6.992   4.333   8.936  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       7.575   5.754   9.813  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       5.630   5.616   7.656  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.068   7.003   8.672  1.00  0.00           H  
ATOM    283  N   LEU A  21       6.984   4.836   4.951  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.582   3.804   4.046  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.491   3.793   2.828  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.173   2.799   2.563  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.121   4.015   3.635  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.069   3.793   4.727  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.723   4.329   4.282  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.932   2.316   5.012  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.476   5.677   4.936  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.666   2.856   4.554  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.027   5.032   3.286  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.902   3.351   2.812  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.364   4.289   5.639  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       1.997   4.160   5.062  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.419   3.808   3.386  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.803   5.388   4.081  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.196   2.168   5.787  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       4.884   1.905   5.315  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.594   1.838   4.103  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.578   4.919   2.148  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.353   4.976   0.924  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.662   4.168  -0.152  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.431   4.090  -0.162  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.093   5.714   2.458  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.443   6.004   0.607  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.336   4.561   1.099  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.405   3.563  -1.037  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.801   2.716  -2.031  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.553   1.354  -1.397  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.487   0.651  -1.024  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.666   2.605  -3.305  1.00  0.00           C  
ATOM    314  CG  HIS A  23       7.999   1.872  -4.434  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.437   2.480  -5.545  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.809   0.559  -4.600  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.934   1.521  -6.322  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.133   0.331  -5.792  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.382   3.665  -1.021  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.838   3.142  -2.275  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.910   3.586  -3.674  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.577   2.078  -3.066  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.411   3.437  -5.758  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.148  -0.185  -3.898  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.425   1.685  -7.261  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.309   1.010  -1.261  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.910  -0.200  -0.582  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.114  -1.117  -1.487  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.312  -0.649  -2.298  1.00  0.00           O  
ATOM    330  CB  GLN A  24       5.065   0.159   0.628  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.811   0.838   1.745  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.685  -0.106   2.508  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.853  -0.333   2.174  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.153  -0.638   3.554  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.620   1.599  -1.644  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.802  -0.695  -0.232  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.275   0.821   0.307  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.619  -0.746   1.016  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.451   1.606   1.344  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       5.099   1.272   2.430  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       5.230  -0.394   3.781  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       6.674  -1.278   4.076  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.347  -2.402  -1.346  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.592  -3.429  -2.040  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.731  -4.153  -1.029  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.150  -4.345   0.115  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.509  -4.409  -2.767  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.361  -3.704  -4.208  1.00  0.00           S  
ATOM    349  H   CYS A  25       6.057  -2.688  -0.731  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.954  -2.925  -2.750  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.265  -4.757  -2.079  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.925  -5.252  -3.106  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.531  -4.533  -1.418  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.577  -5.089  -0.469  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.015  -6.429  -0.923  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.113  -6.465  -1.769  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.423  -4.116  -0.291  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.861  -2.728  -0.028  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       0.661  -1.756  -0.978  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       1.504  -2.396   1.151  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.082  -0.491  -0.767  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.927  -1.111   1.368  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.713  -0.157   0.401  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.277  -4.417  -2.363  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.067  -5.198   0.487  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.165  -4.108  -1.197  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.207  -4.433   0.526  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       0.155  -1.980  -1.905  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       1.666  -3.155   1.900  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       0.915   0.256  -1.527  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       2.424  -0.846   2.289  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       2.035   0.866   0.527  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.503  -7.543  -0.350  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.035  -8.899  -0.697  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.427  -9.152  -0.284  1.00  0.00           C  
ATOM    376  O   PRO A  27      -1.087 -10.042  -0.812  1.00  0.00           O  
ATOM    377  CB  PRO A  27       1.976  -9.826   0.092  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.129  -8.967   0.485  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.574  -7.589   0.660  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.144  -9.086  -1.755  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.455 -10.209   0.956  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.290 -10.647  -0.537  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.554  -9.321   1.414  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.876  -8.975  -0.295  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.181  -7.462   1.657  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.334  -6.850   0.449  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.925  -8.363   0.645  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.312  -8.505   1.102  1.00  0.00           C  
ATOM    389  C   ASP A  28      -3.044  -7.180   0.965  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.200  -7.044   1.374  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.412  -9.033   2.565  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -2.018  -8.025   3.638  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -0.810  -7.896   3.944  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -2.912  -7.352   4.212  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.344  -7.672   1.024  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.786  -9.213   0.437  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -3.431  -9.335   2.758  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.774  -9.899   2.659  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.346  -6.349   0.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.958  -5.033   0.108  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.802  -4.203   1.374  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.279  -4.684   2.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.491  -6.511  -0.267  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.511  -4.494  -0.713  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.008  -5.164  -0.101  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.231  -2.960   1.311  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -3.156  -2.043   2.443  1.00  0.00           C  
ATOM     10  C   PHE A   2      -4.181  -0.930   2.279  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.298  -0.350   1.207  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.741  -1.468   2.524  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.525  -0.412   3.558  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.245   0.883   3.171  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -1.598  -0.707   4.905  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -1.040   1.868   4.101  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -1.396   0.277   5.851  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -1.117   1.570   5.448  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.597  -2.625   0.456  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.367  -2.596   3.346  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -1.051  -2.271   2.738  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.487  -1.051   1.561  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.187   1.111   2.117  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.816  -1.722   5.205  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.823   2.870   3.761  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -1.457   0.038   6.903  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.957   2.343   6.185  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.913  -0.633   3.315  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.924   0.366   3.239  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.442   1.627   3.906  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.017   1.623   5.056  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.247  -0.139   3.805  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.896  -1.643   2.950  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.772  -1.042   4.192  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -6.049   0.573   2.189  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.119  -0.376   4.850  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.991   0.639   3.708  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.487   2.681   3.170  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.933   3.952   3.567  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.791   5.128   3.040  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.382   5.023   1.973  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.483   4.014   3.054  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.930   5.372   2.991  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.465   6.123   4.013  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.807   6.148   1.822  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -2.093   7.342   3.554  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -2.287   7.377   2.201  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -3.101   5.910   0.479  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -2.057   8.378   1.305  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.865   6.900  -0.429  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -2.345   8.136  -0.018  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.949   2.604   2.310  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.915   3.987   4.646  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.856   3.435   3.714  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.443   3.583   2.064  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -2.427   5.798   5.039  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.737   8.072   4.110  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.500   4.961   0.154  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -1.674   9.312   1.675  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -3.087   6.699  -1.467  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -2.170   8.900  -0.762  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.801   6.249   3.799  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.620   7.453   3.533  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.994   7.204   2.926  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.290   7.664   1.810  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.855   8.579   2.829  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -4.994   9.397   3.755  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -4.025  10.283   3.335  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -5.006   9.481   5.107  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -3.492  10.861   4.411  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -4.057  10.408   5.520  1.00  0.00           N  
ATOM     72  H   HIS A   5      -5.148   6.319   4.529  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -6.852   7.806   4.528  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -5.191   8.122   2.108  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -6.555   9.229   2.328  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -3.770  10.467   2.404  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -5.646   8.924   5.775  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -2.706  11.601   4.382  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.792   6.394   3.626  1.00  0.00           N  
ATOM     80  CA  HIS A   6     -10.190   6.064   3.251  1.00  0.00           C  
ATOM     81  C   HIS A   6     -10.277   5.306   1.930  1.00  0.00           C  
ATOM     82  O   HIS A   6     -11.362   5.068   1.401  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -11.095   7.313   3.219  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -11.275   7.984   4.550  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.620   9.307   4.702  1.00  0.00           N  
ATOM     86  CD2 HIS A   6     -11.206   7.475   5.803  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -11.755   9.559   6.001  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -11.512   8.475   6.720  1.00  0.00           N  
ATOM     89  H   HIS A   6      -8.426   5.968   4.432  1.00  0.00           H  
ATOM     90  HA  HIS A   6     -10.551   5.402   4.024  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.669   8.037   2.541  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -12.070   7.025   2.853  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -11.736   9.966   3.984  1.00  0.00           H  
ATOM     94  HD2 HIS A   6     -10.954   6.456   6.061  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -12.028  10.519   6.414  1.00  0.00           H  
ATOM     96  N   SER A   7      -9.149   4.920   1.428  1.00  0.00           N  
ATOM     97  CA  SER A   7      -9.035   4.211   0.204  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.249   2.949   0.510  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.966   2.664   1.686  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.269   5.094  -0.776  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.784   6.424  -0.738  1.00  0.00           O  
ATOM    102  H   SER A   7      -8.312   5.100   1.910  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.013   3.981  -0.190  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.223   5.112  -0.503  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.378   4.706  -1.778  1.00  0.00           H  
ATOM    106  HG  SER A   7      -8.691   6.718   0.183  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.884   2.202  -0.479  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.123   1.031  -0.227  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.415   0.619  -1.477  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.911   0.834  -2.589  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.034  -0.088   0.301  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.199  -1.545   1.024  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.141   2.395  -1.406  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.380   1.264   0.516  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.695   0.311   1.054  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.606  -0.430  -0.546  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.254   0.093  -1.299  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.474  -0.405  -2.372  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.507  -1.931  -2.321  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.289  -2.529  -1.256  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.004   0.169  -2.420  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.005   1.647  -2.722  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.236  -0.027  -1.140  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.931  -0.015  -0.375  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.002  -0.104  -3.266  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.501  -0.365  -3.210  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.578   2.153  -1.957  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.415   1.838  -3.702  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -1.978   1.983  -2.665  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.733   0.493  -0.333  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -1.257   0.417  -1.279  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.130  -1.077  -0.915  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.858  -2.568  -3.434  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.038  -4.017  -3.513  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.735  -4.820  -3.442  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.620  -4.266  -3.505  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.738  -4.224  -4.856  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.355  -3.052  -5.682  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.115  -1.913  -4.731  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.688  -4.360  -2.722  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.392  -5.148  -5.297  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.807  -4.269  -4.705  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.452  -3.273  -6.231  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.155  -2.806  -6.366  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.247  -1.349  -5.036  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -5.976  -1.266  -4.670  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.876  -6.117  -3.265  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.753  -7.004  -3.205  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.067  -7.027  -4.576  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.729  -7.220  -5.609  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.233  -8.398  -2.837  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.215  -8.343  -1.807  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.772  -6.507  -3.177  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.063  -6.649  -2.454  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.631  -8.914  -3.697  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.377  -8.929  -2.438  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.360  -9.258  -1.535  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.780  -6.803  -4.588  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -0.054  -6.757  -5.830  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.323  -5.344  -6.177  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.007  -5.091  -7.167  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.308  -6.670  -3.734  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.843  -7.354  -5.745  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.675  -7.156  -6.618  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.150  -4.420  -5.385  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.173  -3.043  -5.557  1.00  0.00           C  
ATOM    167  C   THR A  13       1.438  -2.685  -4.775  1.00  0.00           C  
ATOM    168  O   THR A  13       1.794  -3.330  -3.779  1.00  0.00           O  
ATOM    169  CB  THR A  13      -1.029  -2.157  -5.141  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.145  -2.445  -5.991  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.742  -0.659  -5.193  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.752  -4.665  -4.649  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.368  -2.881  -6.606  1.00  0.00           H  
ATOM    174  HB  THR A  13      -1.238  -2.445  -4.124  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -1.855  -3.085  -6.655  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.406  -0.392  -6.183  1.00  0.00           H  
ATOM    177 HG22 THR A  13       0.014  -0.413  -4.461  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.646  -0.115  -4.962  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.070  -1.685  -5.257  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.261  -1.108  -4.736  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.135   0.359  -5.022  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.868   0.737  -6.169  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.512  -1.647  -5.446  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.826  -3.435  -5.281  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.640  -1.248  -6.020  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.320  -1.281  -3.672  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.429  -1.436  -6.502  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.375  -1.123  -5.061  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.292   1.182  -4.038  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.110   2.598  -4.245  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.076   3.393  -3.417  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.625   2.888  -2.430  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.671   3.008  -3.941  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.552   0.835  -3.153  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.298   2.795  -5.289  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.537   4.054  -4.173  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.463   2.845  -2.894  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       0.994   2.416  -4.539  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.293   4.617  -3.826  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.168   5.532  -3.130  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.397   6.264  -2.071  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.533   7.100  -2.376  1.00  0.00           O  
ATOM    203  CB  ASP A  16       5.791   6.538  -4.102  1.00  0.00           C  
ATOM    204  CG  ASP A  16       6.682   7.574  -3.424  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       7.838   7.249  -3.078  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       6.265   8.741  -3.300  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.836   4.930  -4.637  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.958   4.961  -2.666  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.383   6.005  -4.829  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       4.993   7.057  -4.613  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.642   5.899  -0.861  1.00  0.00           N  
ATOM    212  CA  PHE A  17       4.074   6.545   0.277  1.00  0.00           C  
ATOM    213  C   PHE A  17       5.153   7.428   0.904  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.343   7.243   0.622  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.577   5.510   1.311  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.369   4.691   0.899  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       1.118   5.009   1.395  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       2.472   3.608   0.040  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       0.012   4.276   1.046  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.367   2.884  -0.306  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.134   3.213   0.194  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.264   5.150  -0.704  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.246   7.149  -0.060  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.392   4.864   1.588  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       3.310   6.045   2.212  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       1.000   5.844   2.066  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       3.416   3.303  -0.381  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -0.953   4.541   1.450  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.479   2.048  -0.977  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.736   2.635  -0.082  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.767   8.396   1.740  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.715   9.279   2.426  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.624   8.513   3.397  1.00  0.00           C  
ATOM    234  O   PRO A  18       6.356   7.351   3.739  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.813  10.248   3.207  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.486  10.140   2.552  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.381   8.727   2.084  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.318   9.831   1.721  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.771   9.946   4.243  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       5.205  11.252   3.135  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.705  10.362   3.263  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.432  10.817   1.712  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.032   8.064   2.863  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.750   8.649   1.212  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.709   9.146   3.796  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.641   8.586   4.756  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.889   8.302   6.075  1.00  0.00           C  
ATOM    248  O   TRP A  19       7.044   9.117   6.491  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.795   9.589   4.975  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.925   9.069   5.811  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      12.047   8.439   5.369  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      11.037   9.132   7.233  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.843   8.104   6.431  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      12.248   8.522   7.586  1.00  0.00           C  
ATOM    255  CE3 TRP A  19      10.223   9.646   8.232  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      12.669   8.413   8.907  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19      10.634   9.540   9.546  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      11.849   8.929   9.874  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.890  10.033   3.419  1.00  0.00           H  
ATOM    260  HA  TRP A  19       9.035   7.660   4.372  1.00  0.00           H  
ATOM    261  HB2 TRP A  19      10.201   9.873   4.017  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       9.397  10.469   5.459  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      12.262   8.234   4.332  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.707   7.640   6.374  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       9.286  10.109   7.962  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      13.605   7.944   9.173  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19      10.014   9.935  10.337  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      12.133   8.866  10.915  1.00  0.00           H  
ATOM    269  N   PRO A  20       8.164   7.163   6.758  1.00  0.00           N  
ATOM    270  CA  PRO A  20       9.180   6.178   6.368  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.603   4.958   5.636  1.00  0.00           C  
ATOM    272  O   PRO A  20       9.153   3.860   5.727  1.00  0.00           O  
ATOM    273  CB  PRO A  20       9.711   5.747   7.738  1.00  0.00           C  
ATOM    274  CG  PRO A  20       8.527   5.831   8.659  1.00  0.00           C  
ATOM    275  CD  PRO A  20       7.516   6.757   8.011  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.990   6.614   5.803  1.00  0.00           H  
ATOM    277  HB2 PRO A  20      10.095   4.739   7.672  1.00  0.00           H  
ATOM    278  HB3 PRO A  20      10.498   6.418   8.049  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       8.096   4.848   8.788  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       8.837   6.226   9.616  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       6.593   6.234   7.808  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       7.331   7.614   8.642  1.00  0.00           H  
ATOM    283  N   LEU A  21       7.522   5.137   4.911  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.928   4.039   4.188  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.662   3.841   2.877  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.232   2.773   2.628  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.445   4.313   3.947  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.546   4.319   5.184  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       3.185   4.894   4.846  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.372   2.906   5.696  1.00  0.00           C  
ATOM    291  H   LEU A  21       7.107   6.024   4.816  1.00  0.00           H  
ATOM    292  HA  LEU A  21       7.031   3.146   4.786  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.364   5.281   3.474  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       5.071   3.567   3.262  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.996   4.911   5.967  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       3.297   5.910   4.498  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.564   4.883   5.730  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.724   4.296   4.074  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.900   2.327   4.915  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.738   2.919   6.571  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       5.332   2.476   5.938  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.717   4.887   2.084  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.390   4.814   0.811  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.638   3.961  -0.173  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.401   3.938  -0.166  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.284   5.729   2.347  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.463   5.814   0.411  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.380   4.407   0.949  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.356   3.255  -1.005  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.745   2.393  -1.980  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.389   1.071  -1.302  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.243   0.195  -1.094  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.679   2.176  -3.182  1.00  0.00           C  
ATOM    314  CG  HIS A  23       8.050   1.486  -4.348  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.716   2.110  -5.530  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.718   0.204  -4.502  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       7.196   1.199  -6.344  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.174   0.014  -5.764  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.336   3.298  -0.949  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.831   2.866  -2.310  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       9.040   3.123  -3.545  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.517   1.579  -2.858  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.854   3.055  -5.760  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       7.868  -0.545  -3.742  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.837   1.399  -7.341  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.165   0.966  -0.917  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.664  -0.180  -0.208  1.00  0.00           C  
ATOM    328  C   GLN A  24       4.939  -1.119  -1.140  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.122  -0.680  -1.946  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.711   0.282   0.878  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.356   1.006   2.029  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.199   0.096   2.857  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.394  -0.077   2.613  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       5.597  -0.497   3.834  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.555   1.708  -1.130  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.491  -0.691   0.263  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       3.987   0.949   0.431  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.190  -0.581   1.267  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.003   1.785   1.656  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.588   1.431   2.658  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       4.640  -0.329   3.986  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       6.116  -1.102   4.398  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.244  -2.385  -1.037  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.571  -3.413  -1.790  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.659  -4.188  -0.871  1.00  0.00           C  
ATOM    346  O   CYS A  25       3.985  -4.404   0.309  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.564  -4.324  -2.504  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.356  -3.543  -3.944  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.942  -2.673  -0.410  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.962  -2.902  -2.522  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.342  -4.614  -1.814  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       5.047  -5.206  -2.852  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.503  -4.563  -1.362  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.512  -5.176  -0.517  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.007  -6.497  -1.083  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.139  -6.506  -1.959  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.333  -4.222  -0.337  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.732  -2.842   0.033  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       0.647  -1.824  -0.894  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       1.217  -2.560   1.294  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.027  -0.562  -0.574  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.597  -1.284   1.621  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.499  -0.286   0.680  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.305  -4.407  -2.313  1.00  0.00           H  
ATOM    365  HA  PHE A  26       1.956  -5.339   0.451  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.227  -4.160  -1.258  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.319  -4.590   0.443  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       0.264  -2.011  -1.888  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       1.291  -3.351   2.025  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       0.951   0.214  -1.320  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       1.969  -1.064   2.610  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.796   0.725   0.918  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.530  -7.635  -0.589  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.095  -8.982  -1.016  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.360  -9.271  -0.639  1.00  0.00           C  
ATOM    376  O   PRO A  27      -0.996 -10.158  -1.202  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.016  -9.924  -0.236  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.175  -9.087   0.168  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.630  -7.717   0.392  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.229  -9.131  -2.076  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.488 -10.308   0.624  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.322 -10.743  -0.870  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.612  -9.472   1.077  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.905  -9.074  -0.626  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.262  -7.628   1.402  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.385  -6.971   0.190  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.869  -8.516   0.303  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.232  -8.682   0.791  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.944  -7.337   0.830  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.028  -7.208   1.398  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.257  -9.347   2.185  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.653  -8.493   3.278  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -2.400  -7.927   4.095  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -0.414  -8.374   3.340  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.298  -7.824   0.691  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.749  -9.318   0.088  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -3.281  -9.558   2.456  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.712 -10.277   2.134  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -2.506  -6.296   0.414  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.173  -5.024   0.253  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.956  -4.107   1.443  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.596  -4.566   2.542  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.623  -6.438   0.010  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.795  -4.540  -0.636  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.232  -5.195   0.135  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.160  -2.835   1.245  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.978  -1.853   2.302  1.00  0.00           C  
ATOM     10  C   PHE A   2      -4.047  -0.782   2.199  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.208  -0.156   1.156  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.576  -1.245   2.204  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.261  -0.176   3.207  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.328  -0.435   4.558  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.876   1.086   2.790  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -1.021   0.540   5.475  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.567   2.068   3.705  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.640   1.795   5.051  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.450  -2.532   0.352  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.078  -2.359   3.251  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.847  -2.032   2.336  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.451  -0.826   1.217  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.627  -1.416   4.897  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -0.819   1.305   1.735  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -1.087   0.315   6.528  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.270   3.048   3.363  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.399   2.561   5.773  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.768  -0.565   3.257  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.836   0.378   3.233  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.390   1.653   3.897  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.016   1.674   5.073  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.115  -0.197   3.843  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.741  -1.724   3.012  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.575  -1.006   4.110  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -6.011   0.598   2.193  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.943  -0.434   4.882  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.890   0.549   3.772  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.396   2.689   3.128  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.866   3.970   3.503  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.627   5.087   2.766  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.184   4.847   1.690  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.360   3.973   3.144  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.736   5.314   3.106  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.245   6.030   4.144  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.559   6.106   1.945  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.791   7.239   3.697  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.972   7.305   2.345  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.857   5.906   0.598  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.674   8.311   1.453  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.561   6.897  -0.296  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.972   8.097   0.133  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.813   2.601   2.244  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.968   4.095   4.570  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.823   3.387   3.874  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.236   3.515   2.173  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -2.240   5.684   5.164  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.398   7.940   4.261  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.310   4.988   0.257  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -1.230   9.231   1.798  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.790   6.725  -1.337  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.755   8.858  -0.599  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.631   6.306   3.353  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.280   7.495   2.813  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.774   7.275   2.587  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.382   7.918   1.740  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.585   7.908   1.525  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.625   9.364   1.294  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -6.114   9.968   0.162  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -5.179  10.342   2.089  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -5.948  11.285   0.301  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -5.376  11.571   1.467  1.00  0.00           N  
ATOM     72  H   HIS A   5      -5.112   6.482   4.169  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -6.165   8.291   3.532  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.548   7.606   1.600  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -6.048   7.409   0.687  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -6.509   9.510  -0.611  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -4.749  10.163   3.064  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -6.238  12.020  -0.436  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.355   6.368   3.375  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.786   5.995   3.311  1.00  0.00           C  
ATOM     81  C   HIS A   6     -10.089   5.165   2.056  1.00  0.00           C  
ATOM     82  O   HIS A   6     -11.236   4.792   1.791  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.741   7.215   3.435  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.610   7.990   4.727  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.468   7.862   5.798  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.705   8.934   5.093  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -11.076   8.706   6.753  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -10.004   9.386   6.377  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.790   5.913   4.038  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.947   5.337   4.153  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.540   7.899   2.623  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.761   6.867   3.354  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -12.241   7.260   5.862  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.878   9.283   4.493  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -11.565   8.817   7.709  1.00  0.00           H  
ATOM     96  N   SER A   7      -9.057   4.858   1.321  1.00  0.00           N  
ATOM     97  CA  SER A   7      -9.124   4.025   0.159  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.280   2.793   0.465  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.917   2.570   1.633  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.553   4.792  -1.043  1.00  0.00           C  
ATOM    101  OG  SER A   7      -9.247   6.026  -1.243  1.00  0.00           O  
ATOM    102  H   SER A   7      -8.168   5.180   1.586  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.150   3.745  -0.025  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.511   5.009  -0.862  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.643   4.193  -1.936  1.00  0.00           H  
ATOM    106  HG  SER A   7     -10.125   5.921  -0.852  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.967   1.999  -0.509  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.139   0.866  -0.255  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.421   0.490  -1.516  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.924   0.717  -2.619  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -7.981  -0.302   0.299  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.044  -1.667   1.083  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.290   2.131  -1.428  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.395   1.150   0.470  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.673   0.075   1.033  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.525  -0.720  -0.534  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.234   0.005  -1.361  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.451  -0.448  -2.463  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.432  -1.972  -2.456  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.110  -2.582  -1.430  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -2.998   0.168  -2.525  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.050   1.649  -2.795  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.200  -0.049  -1.265  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.896  -0.099  -0.442  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.003  -0.134  -3.338  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.485  -0.310  -3.345  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -2.037   2.023  -2.763  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.642   2.125  -2.027  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.476   1.831  -3.769  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.125  -1.104  -1.048  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -2.655   0.493  -0.450  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -1.208   0.352  -1.432  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.843  -2.592  -3.576  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -4.974  -4.053  -3.710  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.696  -4.835  -3.396  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.585  -4.276  -3.345  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.321  -4.269  -5.186  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.748  -2.954  -5.722  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.231  -1.889  -4.813  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.783  -4.429  -3.104  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -4.445  -4.629  -5.704  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.108  -5.002  -5.274  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -5.314  -2.823  -6.702  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.825  -2.911  -5.787  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.377  -1.396  -5.255  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.018  -1.175  -4.618  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.844  -6.113  -3.217  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.730  -6.967  -3.012  1.00  0.00           C  
ATOM    149  C   SER A  11      -1.965  -7.104  -4.324  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.560  -7.391  -5.379  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.222  -8.304  -2.488  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.336  -8.751  -3.246  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.732  -6.534  -3.239  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.086  -6.511  -2.275  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -2.421  -9.025  -2.556  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -3.510  -8.197  -1.453  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.509  -9.669  -3.005  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.688  -6.856  -4.278  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.103  -6.888  -5.473  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.396  -5.494  -5.958  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.041  -5.307  -6.996  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.257  -6.659  -3.415  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       1.029  -7.407  -5.278  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.443  -7.415  -6.242  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.072  -4.516  -5.216  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.147  -3.137  -5.552  1.00  0.00           C  
ATOM    167  C   THR A  13       1.445  -2.651  -4.915  1.00  0.00           C  
ATOM    168  O   THR A  13       1.917  -3.219  -3.927  1.00  0.00           O  
ATOM    169  CB  THR A  13      -1.039  -2.276  -5.060  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.241  -2.832  -5.564  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.952  -0.817  -5.506  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.583  -4.731  -4.409  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.203  -3.065  -6.626  1.00  0.00           H  
ATOM    174  HB  THR A  13      -1.029  -2.321  -3.982  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.527  -3.451  -4.880  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.864  -0.768  -6.581  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -0.098  -0.351  -5.036  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.848  -0.303  -5.195  1.00  0.00           H  
ATOM    179  N   CYS A  14       1.987  -1.636  -5.488  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.177  -0.990  -5.031  1.00  0.00           C  
ATOM    181  C   CYS A  14       2.942   0.491  -5.202  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.520   0.921  -6.275  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.410  -1.436  -5.842  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.802  -3.231  -5.770  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.520  -1.260  -6.262  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.315  -1.212  -3.983  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.264  -1.173  -6.879  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.271  -0.898  -5.473  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.153   1.259  -4.167  1.00  0.00           N  
ATOM    190  CA  ALA A  15       2.877   2.678  -4.217  1.00  0.00           C  
ATOM    191  C   ALA A  15       3.841   3.420  -3.340  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.377   2.845  -2.382  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.450   2.949  -3.773  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.535   0.880  -3.343  1.00  0.00           H  
ATOM    195  HA  ALA A  15       2.988   3.014  -5.236  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.241   4.005  -3.857  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.330   2.642  -2.745  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       0.766   2.394  -4.397  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.082   4.670  -3.663  1.00  0.00           N  
ATOM    200  CA  ASP A  16       4.966   5.487  -2.923  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.214   6.331  -1.915  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.341   7.143  -2.251  1.00  0.00           O  
ATOM    203  CB  ASP A  16       5.834   6.337  -3.850  1.00  0.00           C  
ATOM    204  CG  ASP A  16       5.074   7.335  -4.701  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       4.410   6.929  -5.675  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       5.160   8.548  -4.440  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.676   5.122  -4.430  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.608   4.839  -2.348  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.482   6.900  -3.208  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       6.423   5.694  -4.488  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.532   6.089  -0.687  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.941   6.746   0.437  1.00  0.00           C  
ATOM    213  C   PHE A  17       5.020   7.515   1.180  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.204   7.311   0.910  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.284   5.692   1.345  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.130   4.974   0.687  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       1.203   5.679  -0.056  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.961   3.614   0.817  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       0.146   5.044  -0.653  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       0.896   2.981   0.221  1.00  0.00           C  
ATOM    221  CZ  PHE A  17      -0.011   3.693  -0.513  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.226   5.414  -0.508  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.186   7.431   0.082  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.056   4.981   1.607  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.951   6.110   2.283  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       1.319   6.745  -0.170  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       2.665   3.027   1.385  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -0.569   5.613  -1.230  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       0.775   1.913   0.336  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.844   3.191  -0.983  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.651   8.423   2.097  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.624   9.191   2.878  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.518   8.292   3.744  1.00  0.00           C  
ATOM    234  O   PRO A  18       6.215   7.112   3.962  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.758  10.080   3.778  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.421  10.114   3.130  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.264   8.800   2.431  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.241   9.807   2.240  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.708   9.641   4.763  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       5.192  11.066   3.841  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.653  10.237   3.879  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.381  10.926   2.420  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.809   8.066   3.080  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.676   8.901   1.531  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.621   8.843   4.200  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.555   8.158   5.075  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.809   7.755   6.362  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.993   8.538   6.871  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.730   9.109   5.384  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.900   8.462   6.063  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.973   7.887   5.460  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      11.113   8.328   7.466  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.841   7.406   6.399  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      12.336   7.663   7.644  1.00  0.00           C  
ATOM    255  CE3 TRP A  19      10.384   8.706   8.584  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      12.849   7.369   8.902  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19      10.886   8.416   9.837  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      12.110   7.754   9.988  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.820   9.766   3.936  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.924   7.269   4.589  1.00  0.00           H  
ATOM    261  HB2 TRP A  19      10.089   9.539   4.461  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       9.370   9.903   6.021  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      12.107   7.828   4.391  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.688   6.946   6.204  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       9.438   9.210   8.449  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      13.792   6.859   9.032  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19      10.332   8.703  10.718  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      12.466   7.547  10.987  1.00  0.00           H  
ATOM    269  N   PRO A  20       8.058   6.553   6.915  1.00  0.00           N  
ATOM    270  CA  PRO A  20       9.066   5.609   6.430  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.522   4.526   5.485  1.00  0.00           C  
ATOM    272  O   PRO A  20       9.129   3.458   5.350  1.00  0.00           O  
ATOM    273  CB  PRO A  20       9.542   4.967   7.736  1.00  0.00           C  
ATOM    274  CG  PRO A  20       8.349   5.000   8.653  1.00  0.00           C  
ATOM    275  CD  PRO A  20       7.371   6.015   8.095  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.905   6.109   5.970  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.865   3.955   7.540  1.00  0.00           H  
ATOM    278  HB3 PRO A  20      10.363   5.539   8.142  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.889   4.022   8.684  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       8.663   5.288   9.646  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       6.446   5.534   7.810  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       7.181   6.795   8.818  1.00  0.00           H  
ATOM    283  N   LEU A  21       7.414   4.789   4.815  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.874   3.819   3.916  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.645   3.845   2.609  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.246   2.846   2.221  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.384   4.087   3.682  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.460   3.869   4.889  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       3.089   4.447   4.618  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.318   2.393   5.162  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.937   5.648   4.874  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.988   2.846   4.367  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.282   5.115   3.366  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       5.050   3.446   2.881  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.876   4.338   5.768  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       3.173   5.508   4.441  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.450   4.268   5.471  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.670   3.966   3.746  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.677   2.248   6.018  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       5.287   1.951   5.334  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.856   1.953   4.291  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.704   4.997   1.977  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.374   5.077   0.694  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.621   4.254  -0.328  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.395   4.165  -0.259  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.270   5.792   2.358  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.412   6.109   0.377  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.377   4.690   0.787  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.315   3.632  -1.243  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.646   2.787  -2.203  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.514   1.386  -1.606  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.511   0.659  -1.439  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.392   2.764  -3.550  1.00  0.00           C  
ATOM    314  CG  HIS A  23       7.592   2.198  -4.687  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       6.945   2.963  -5.641  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.346   0.923  -5.013  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.336   2.142  -6.485  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       6.547   0.881  -6.154  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.289   3.737  -1.276  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.649   3.175  -2.344  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.673   3.762  -3.836  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.281   2.161  -3.444  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       6.950   3.943  -5.726  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       7.728   0.080  -4.461  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       5.736   2.451  -7.327  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.313   1.046  -1.242  1.00  0.00           N  
ATOM    327  CA  GLN A  24       6.013  -0.228  -0.620  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.201  -1.095  -1.560  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.512  -0.578  -2.435  1.00  0.00           O  
ATOM    330  CB  GLN A  24       5.191  -0.011   0.652  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.874   0.701   1.803  1.00  0.00           C  
ATOM    332  CD  GLN A  24       7.046  -0.059   2.403  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.759  -0.799   1.728  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       7.250   0.114   3.680  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.577   1.677  -1.414  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.936  -0.722  -0.355  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.353   0.609   0.369  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.792  -0.949   1.003  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.237   1.654   1.447  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       5.138   0.875   2.575  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       6.646   0.712   4.170  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.997  -0.364   4.097  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.289  -2.386  -1.377  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.490  -3.350  -2.104  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.653  -4.116  -1.099  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.123  -4.406   0.003  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.365  -4.266  -2.954  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.226  -3.393  -4.316  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.911  -2.739  -0.704  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.814  -2.792  -2.735  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.117  -4.723  -2.328  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.753  -5.038  -3.397  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.424  -4.417  -1.446  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.466  -4.917  -0.475  1.00  0.00           C  
ATOM    355  C   PHE A  26       0.923  -6.281  -0.856  1.00  0.00           C  
ATOM    356  O   PHE A  26      -0.008  -6.377  -1.657  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.322  -3.902  -0.356  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.845  -2.513  -0.234  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.439  -2.092   0.934  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.800  -1.646  -1.316  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.977  -0.841   1.024  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.329  -0.393  -1.224  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.921   0.006  -0.059  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.155  -4.314  -2.388  1.00  0.00           H  
ATOM    365  HA  PHE A  26       1.955  -4.976   0.486  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.297  -3.957  -1.239  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.276  -4.115   0.517  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.478  -2.760   1.781  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.328  -1.947  -2.240  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.440  -0.513   1.942  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       1.289   0.277  -2.070  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       2.356   0.992   0.004  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.478  -7.359  -0.276  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.072  -8.736  -0.587  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.382  -9.038  -0.206  1.00  0.00           C  
ATOM    376  O   PRO A  27      -1.018  -9.899  -0.804  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.027  -9.600   0.248  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.165  -8.702   0.582  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.575  -7.334   0.709  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.214  -8.953  -1.635  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.513  -9.938   1.135  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.352 -10.452  -0.331  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.614  -9.008   1.514  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.895  -8.723  -0.212  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.200  -7.171   1.708  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.308  -6.586   0.447  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.911  -8.321   0.766  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.288  -8.544   1.211  1.00  0.00           C  
ATOM    389  C   ASP A  28      -3.071  -7.267   1.101  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.179  -7.159   1.634  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.368  -9.042   2.666  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.651 -10.340   2.918  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -2.184 -11.412   2.559  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -0.548 -10.318   3.512  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.368  -7.621   1.184  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.730  -9.284   0.560  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -1.961  -8.289   3.322  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -3.410  -9.176   2.916  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.334  -6.391   0.297  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.029  -5.122   0.174  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.947  -4.297   1.443  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.536  -4.810   2.496  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.404  -6.472  -0.005  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.592  -4.560  -0.638  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.068  -5.311  -0.053  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.310  -3.036   1.352  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -3.275  -2.126   2.487  1.00  0.00           C  
ATOM     10  C   PHE A   2      -4.284  -0.993   2.295  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.314  -0.344   1.253  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.848  -1.586   2.644  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.647  -0.501   3.661  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.161   0.729   3.266  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -1.927  -0.709   5.000  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.952   1.731   4.174  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -1.725   0.296   5.923  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -1.235   1.521   5.511  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.605  -2.685   0.477  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.538  -2.685   3.373  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -1.200  -2.404   2.924  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.522  -1.210   1.685  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -0.939   0.909   2.225  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -2.310  -1.667   5.319  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.575   2.678   3.818  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -1.952   0.122   6.965  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -1.071   2.309   6.231  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.098  -0.757   3.283  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -6.090   0.261   3.215  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.613   1.448   4.013  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.245   1.322   5.184  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.448  -0.255   3.699  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.097  -1.715   2.771  1.00  0.00           S  
ATOM     34  H   CYS A   3      -5.033  -1.246   4.126  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -6.167   0.554   2.180  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.367  -0.540   4.737  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -8.177   0.537   3.610  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.586   2.568   3.366  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -5.034   3.790   3.904  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.690   5.026   3.237  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.119   4.949   2.091  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.510   3.746   3.670  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.810   5.044   3.779  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.309   5.637   4.896  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.539   5.907   2.697  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.767   6.852   4.562  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.899   7.031   3.208  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.797   5.827   1.327  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.512   8.079   2.406  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.411   6.854   0.519  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.772   7.983   1.055  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.973   2.579   2.466  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -5.221   3.813   4.967  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -3.064   3.082   4.394  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.327   3.347   2.683  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -2.359   5.205   5.885  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.344   7.493   5.176  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.289   4.963   0.904  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -1.037   8.936   2.849  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.612   6.764  -0.540  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.481   8.778   0.384  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.716   6.160   3.966  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.322   7.435   3.556  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.750   7.266   3.000  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.157   7.981   2.083  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.416   8.134   2.546  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.538   9.613   2.604  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -5.744  10.428   1.520  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -5.459  10.418   3.674  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -5.785  11.691   1.956  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -5.617  11.743   3.272  1.00  0.00           N  
ATOM     72  H   HIS A   5      -5.221   6.211   4.811  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -6.385   8.054   4.439  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.391   7.857   2.737  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.689   7.811   1.552  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -5.846  10.131   0.589  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -5.299  10.055   4.680  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -5.929  12.555   1.325  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.504   6.330   3.586  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.892   5.982   3.171  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.935   5.254   1.834  1.00  0.00           C  
ATOM     82  O   HIS A   6     -10.979   4.798   1.395  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.851   7.194   3.174  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -11.180   7.714   4.538  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -12.446   7.697   5.075  1.00  0.00           N  
ATOM     86  CD2 HIS A   6     -10.384   8.282   5.473  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -12.388   8.241   6.294  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -11.147   8.617   6.590  1.00  0.00           N  
ATOM     89  H   HIS A   6      -8.113   5.852   4.349  1.00  0.00           H  
ATOM     90  HA  HIS A   6     -10.237   5.272   3.910  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.396   8.001   2.619  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.774   6.910   2.690  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -13.250   7.351   4.627  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -9.321   8.449   5.376  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -13.235   8.360   6.953  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.802   5.120   1.222  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.662   4.423  -0.011  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.031   3.074   0.320  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.782   2.785   1.504  1.00  0.00           O  
ATOM    100  CB  SER A   7      -7.747   5.246  -0.905  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.197   6.598  -0.952  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.986   5.487   1.631  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.629   4.301  -0.477  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -6.741   5.222  -0.512  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -7.758   4.845  -1.906  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.084   6.604  -0.562  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.773   2.252  -0.643  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.131   1.014  -0.335  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.412   0.508  -1.519  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.932   0.503  -2.632  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.117  -0.027   0.201  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.362  -1.556   0.867  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.007   2.441  -1.580  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.400   1.224   0.429  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.675   0.424   1.003  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.761  -0.303  -0.617  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.229   0.110  -1.291  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.416  -0.413  -2.319  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.441  -1.936  -2.226  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.091  -2.507  -1.200  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -2.960   0.180  -2.342  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -2.980   1.662  -2.649  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.198  -0.012  -1.053  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.931   0.104  -0.355  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -4.922  -0.141  -3.234  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.456  -0.355  -3.131  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -1.955   2.000  -2.690  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.475   2.185  -1.842  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.472   1.856  -3.590  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.704   0.491  -0.243  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -1.219   0.438  -1.183  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.081  -1.063  -0.840  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.910  -2.604  -3.278  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.127  -4.046  -3.264  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.833  -4.853  -3.306  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.745  -4.309  -3.547  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.977  -4.301  -4.511  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.693  -3.161  -5.431  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.241  -2.001  -4.581  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.684  -4.337  -2.386  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.692  -5.245  -4.953  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -7.022  -4.331  -4.236  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.911  -3.439  -6.123  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.590  -2.899  -5.975  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.357  -1.556  -5.012  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.009  -1.252  -4.475  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.946  -6.121  -3.042  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.835  -7.022  -3.061  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.152  -7.060  -4.435  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.811  -7.214  -5.472  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.315  -8.388  -2.602  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.601  -8.682  -3.142  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.821  -6.508  -2.814  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.118  -6.658  -2.341  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -2.608  -9.138  -2.927  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -3.369  -8.398  -1.523  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.581  -9.627  -3.338  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.852  -6.846  -4.428  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -0.090  -6.826  -5.651  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.287  -5.412  -6.040  1.00  0.00           C  
ATOM    161  O   GLY A  12       0.966  -5.190  -7.046  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.393  -6.701  -3.570  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.808  -7.409  -5.517  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.681  -7.259  -6.444  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.158  -4.461  -5.245  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.118  -3.067  -5.480  1.00  0.00           C  
ATOM    167  C   THR A  13       1.435  -2.652  -4.809  1.00  0.00           C  
ATOM    168  O   THR A  13       1.884  -3.266  -3.832  1.00  0.00           O  
ATOM    169  CB  THR A  13      -1.061  -2.207  -4.956  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.271  -2.645  -5.575  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.890  -0.715  -5.216  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.705  -4.710  -4.471  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.200  -2.918  -6.547  1.00  0.00           H  
ATOM    174  HB  THR A  13      -1.101  -2.384  -3.893  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.604  -3.339  -4.988  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.065  -0.348  -4.621  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -1.797  -0.191  -4.953  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -0.671  -0.565  -6.260  1.00  0.00           H  
ATOM    179  N   CYS A  14       1.998  -1.618  -5.342  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.231  -1.015  -4.928  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.095   0.450  -5.230  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.680   0.807  -6.334  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.431  -1.569  -5.716  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.800  -3.336  -5.481  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.505  -1.173  -6.063  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.372  -1.166  -3.868  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.250  -1.422  -6.770  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.311  -1.008  -5.438  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.383   1.292  -4.283  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.255   2.720  -4.496  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.220   3.463  -3.619  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.706   2.913  -2.628  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.826   3.181  -4.235  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.712   0.959  -3.415  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.498   2.923  -5.529  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.746   4.239  -4.441  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.574   2.995  -3.202  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.149   2.636  -4.875  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.505   4.687  -3.981  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.415   5.527  -3.235  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.652   6.349  -2.226  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.947   7.300  -2.570  1.00  0.00           O  
ATOM    203  CB  ASP A  16       6.220   6.433  -4.171  1.00  0.00           C  
ATOM    204  CG  ASP A  16       7.166   7.368  -3.439  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       6.828   8.554  -3.256  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       8.281   6.943  -3.058  1.00  0.00           O  
ATOM    207  H   ASP A  16       4.075   5.065  -4.780  1.00  0.00           H  
ATOM    208  HA  ASP A  16       6.098   4.885  -2.698  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.806   5.817  -4.837  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.534   7.028  -4.756  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.746   5.954  -1.005  1.00  0.00           N  
ATOM    212  CA  PHE A  17       4.109   6.638   0.083  1.00  0.00           C  
ATOM    213  C   PHE A  17       5.158   7.463   0.801  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.355   7.253   0.585  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.469   5.622   1.047  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.363   4.820   0.426  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.618   3.612  -0.178  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.065   5.293   0.429  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       1.616   2.902  -0.761  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       0.053   4.569  -0.156  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.329   3.373  -0.753  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.293   5.162  -0.797  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.343   7.280  -0.325  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.243   4.966   1.412  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       3.070   6.117   1.921  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.614   3.200  -0.200  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       0.835   6.235   0.898  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       1.857   1.961  -1.228  1.00  0.00           H  
ATOM    229  HE2 PHE A  17      -0.958   4.948  -0.144  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.462   2.803  -1.218  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.755   8.428   1.622  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.696   9.235   2.393  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.470   8.382   3.409  1.00  0.00           C  
ATOM    234  O   PRO A  18       6.036   7.273   3.778  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.792  10.243   3.122  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.522  10.239   2.348  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.364   8.842   1.854  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.391   9.756   1.752  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.638   9.919   4.140  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       5.252  11.220   3.115  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.693  10.507   2.984  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.594  10.923   1.516  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.908   8.201   2.594  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.805   8.816   0.931  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.608   8.883   3.832  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.450   8.243   4.828  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.628   8.057   6.116  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.837   8.938   6.465  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.679   9.135   5.072  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.749   8.510   5.909  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.784   7.745   5.472  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      10.884   8.599   7.323  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.555   7.349   6.532  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      12.024   7.864   7.684  1.00  0.00           C  
ATOM    255  CE3 TRP A  19      10.145   9.230   8.309  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      12.445   7.747   9.006  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19      10.553   9.118   9.622  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      11.697   8.382   9.961  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.905   9.736   3.448  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.766   7.275   4.480  1.00  0.00           H  
ATOM    261  HB2 TRP A  19      10.118   9.396   4.121  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       9.358  10.041   5.564  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.957   7.490   4.437  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.356   6.786   6.461  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       9.263   9.783   8.024  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      13.324   7.183   9.279  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       9.989   9.606  10.405  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      11.982   8.320  11.001  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.788   6.935   6.844  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.767   5.888   6.549  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.227   4.738   5.696  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.761   3.637   5.743  1.00  0.00           O  
ATOM    273  CB  PRO A  20       9.114   5.382   7.949  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.851   5.540   8.741  1.00  0.00           C  
ATOM    275  CD  PRO A  20       7.016   6.603   8.051  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.663   6.288   6.097  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.422   4.348   7.891  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.913   5.979   8.361  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.315   4.603   8.760  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       8.090   5.849   9.749  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       6.047   6.209   7.782  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.905   7.469   8.686  1.00  0.00           H  
ATOM    283  N   LEU A  21       7.191   4.975   4.922  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.674   3.935   4.072  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.522   3.827   2.827  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.105   2.780   2.549  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.215   4.218   3.698  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.183   4.090   4.816  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.833   4.598   4.352  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.043   2.649   5.206  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.758   5.856   4.887  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.725   3.003   4.613  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.167   5.228   3.320  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.939   3.542   2.903  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.501   4.648   5.684  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.519   4.014   3.499  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.908   5.640   4.078  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.114   4.480   5.148  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.307   2.558   5.991  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       4.993   2.255   5.532  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.695   2.119   4.331  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.645   4.924   2.121  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.379   4.907   0.879  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.636   4.097  -0.154  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.404   4.017  -0.107  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.213   5.748   2.434  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.495   5.919   0.521  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.351   4.464   1.038  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.341   3.499  -1.063  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.714   2.656  -2.035  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.486   1.286  -1.417  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.418   0.480  -1.279  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.535   2.573  -3.332  1.00  0.00           C  
ATOM    314  CG  HIS A  23       7.870   1.802  -4.426  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.108   2.367  -5.421  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.869   0.482  -4.663  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.676   1.390  -6.210  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.113   0.219  -5.795  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.314   3.613  -1.084  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.742   3.075  -2.249  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.721   3.563  -3.716  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.480   2.096  -3.121  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       6.914   3.321  -5.561  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.390  -0.242  -4.058  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.050   1.532  -7.077  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.271   1.063  -1.018  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.854  -0.151  -0.356  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.084  -1.036  -1.303  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.362  -0.541  -2.177  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.956   0.197   0.826  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.661   0.848   1.989  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.470  -0.126   2.794  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.653  -0.377   2.522  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       5.858  -0.661   3.798  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.604   1.763  -1.197  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.723  -0.670   0.017  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.187   0.873   0.482  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.486  -0.709   1.177  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.342   1.601   1.627  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.927   1.300   2.638  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       4.926  -0.413   3.981  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       6.352  -1.305   4.346  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.244  -2.319  -1.137  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.508  -3.297  -1.889  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.648  -4.089  -0.940  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.077  -4.410   0.177  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.435  -4.198  -2.686  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.255  -3.354  -4.073  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.874  -2.647  -0.458  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.865  -2.750  -2.564  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.203  -4.581  -2.031  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.865  -5.021  -3.090  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.441  -4.381  -1.348  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.473  -4.982  -0.462  1.00  0.00           C  
ATOM    355  C   PHE A  26       0.984  -6.309  -0.997  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.082  -6.343  -1.842  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.291  -4.034  -0.298  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.714  -2.643  -0.013  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.134  -2.277   1.247  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.719  -1.703  -1.019  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.551  -0.994   1.496  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.126  -0.435  -0.779  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.545  -0.072   0.480  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.187  -4.182  -2.280  1.00  0.00           H  
ATOM    365  HA  PHE A  26       1.928  -5.119   0.507  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.284  -4.027  -1.212  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.338  -4.369   0.513  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.134  -3.009   2.039  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.386  -1.960  -2.015  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       1.880  -0.709   2.483  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       1.112   0.274  -1.593  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.869   0.942   0.659  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.548  -7.421  -0.513  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.172  -8.769  -0.964  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.275  -9.109  -0.612  1.00  0.00           C  
ATOM    376  O   PRO A  27      -0.926  -9.891  -1.300  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.122  -9.687  -0.191  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.229  -8.806   0.269  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.613  -7.468   0.504  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.324  -8.890  -2.025  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.594 -10.125   0.642  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.483 -10.465  -0.845  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.653  -9.191   1.185  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.988  -8.740  -0.496  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.204  -7.409   1.503  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.338  -6.684   0.338  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.769  -8.494   0.431  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.114  -8.728   0.913  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.951  -7.445   0.799  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.134  -7.422   1.108  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.053  -9.244   2.366  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -3.406  -9.447   3.007  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -4.142 -10.401   2.623  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -3.749  -8.677   3.929  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.208  -7.850   0.915  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.556  -9.489   0.289  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -1.538 -10.193   2.377  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.493  -8.539   2.962  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -2.334  -6.311   0.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.004  -5.032   0.196  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.716  -4.054   1.314  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.117  -4.426   2.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.513  -6.516  -0.100  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.675  -4.604  -0.738  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.070  -5.203   0.146  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.094  -2.809   1.135  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.875  -1.805   2.166  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.910  -0.708   2.078  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.112  -0.124   1.024  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.469  -1.240   2.025  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.098  -0.137   2.967  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -0.703   1.088   2.471  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -1.128  -0.325   4.336  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.343   2.105   3.311  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.773   0.696   5.190  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.377   1.915   4.678  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.509  -2.534   0.283  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -2.956  -2.291   3.127  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.760  -2.039   2.179  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.351  -0.872   1.017  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -0.677   1.242   1.402  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.437  -1.280   4.734  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.042   3.052   2.885  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.806   0.537   6.257  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.093   2.716   5.345  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.553  -0.433   3.170  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.568   0.565   3.222  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.026   1.786   3.916  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.627   1.745   5.088  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.836   0.031   3.877  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.566  -1.445   3.034  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.337  -0.887   4.010  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.783   0.832   2.201  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.616  -0.249   4.897  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.585   0.809   3.879  1.00  0.00           H  
ATOM     38  N   TRP A   4      -4.996   2.843   3.187  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.372   4.067   3.582  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.206   5.269   3.120  1.00  0.00           C  
ATOM     41  O   TRP A   4      -5.886   5.186   2.103  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -2.967   4.066   2.979  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.330   5.382   2.877  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -1.691   6.079   3.848  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.281   6.168   1.710  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.265   7.267   3.347  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.617   7.340   2.031  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.751   5.977   0.411  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.406   8.331   1.120  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.539   6.954  -0.513  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.868   8.135  -0.160  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.459   2.817   2.323  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.285   4.074   4.658  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.326   3.446   3.588  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.018   3.638   1.989  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -1.565   5.738   4.862  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -0.777   7.956   3.851  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.269   5.072   0.131  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -0.901   9.222   1.446  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.899   6.783  -1.517  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.715   8.891  -0.916  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.094   6.394   3.856  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -5.886   7.617   3.653  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.339   7.379   3.254  1.00  0.00           C  
ATOM     65  O   HIS A   5      -7.842   7.990   2.298  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.174   8.613   2.739  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -4.286   9.573   3.478  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -4.141  10.897   3.136  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -3.485   9.379   4.555  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -3.283  11.455   3.985  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -2.851  10.576   4.874  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.371   6.440   4.519  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.937   8.062   4.635  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.528   8.045   2.085  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.896   9.177   2.169  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -4.588  11.365   2.397  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -3.352   8.448   5.086  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -2.980  12.491   3.956  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.003   6.472   3.992  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.424   6.100   3.781  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.690   5.491   2.407  1.00  0.00           C  
ATOM     82  O   HIS A   6     -10.837   5.343   1.978  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.383   7.258   4.086  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.567   7.519   5.552  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.752   7.317   6.226  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.696   7.988   6.473  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -11.570   7.661   7.499  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -10.336   8.077   7.706  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.513   6.032   4.722  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.611   5.311   4.496  1.00  0.00           H  
ATOM     91  HB2 HIS A   6      -9.992   8.158   3.638  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.349   7.043   3.655  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -12.594   6.986   5.838  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.664   8.247   6.293  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -12.332   7.605   8.263  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.647   5.106   1.761  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.694   4.456   0.505  1.00  0.00           C  
ATOM     98  C   SER A   7      -7.912   3.167   0.692  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.536   2.836   1.831  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.054   5.361  -0.571  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.204   4.816  -1.878  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.752   5.241   2.147  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.721   4.237   0.256  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -8.526   6.332  -0.547  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -7.001   5.471  -0.358  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.144   4.632  -2.001  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.649   2.444  -0.347  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -6.926   1.229  -0.189  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.347   0.812  -1.505  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.861   1.173  -2.562  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -7.843   0.136   0.404  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -6.992  -1.342   1.066  1.00  0.00           S  
ATOM    113  H   CYS A   8      -7.930   2.725  -1.247  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.103   1.404   0.481  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.420   0.560   1.212  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.507  -0.194  -0.379  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.250   0.128  -1.435  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.602  -0.417  -2.583  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.649  -1.941  -2.500  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.436  -2.515  -1.412  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.138   0.110  -2.788  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.141   1.568  -3.161  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.273  -0.043  -1.563  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.866  -0.040  -0.545  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.207  -0.122  -3.430  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.709  -0.476  -3.585  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.675   1.719  -4.087  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -2.111   1.880  -3.258  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.609   2.122  -2.360  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -1.267   0.246  -1.838  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -2.279  -1.062  -1.206  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.620   0.642  -0.801  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.983  -2.612  -3.611  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.148  -4.070  -3.648  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.830  -4.839  -3.498  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.726  -4.268  -3.606  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.769  -4.323  -5.025  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.310  -3.183  -5.858  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.237  -2.001  -4.937  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.835  -4.399  -2.882  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.409  -5.264  -5.413  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.845  -4.345  -4.946  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.333  -3.400  -6.265  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.012  -2.998  -6.656  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.425  -1.349  -5.223  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.172  -1.463  -4.938  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.940  -6.114  -3.264  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.802  -6.957  -3.068  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.087  -7.176  -4.415  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.699  -7.614  -5.393  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.286  -8.265  -2.472  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.310  -7.997  -1.503  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.821  -6.544  -3.223  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.129  -6.475  -2.373  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.666  -8.915  -3.243  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.456  -8.731  -1.957  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.340  -8.738  -0.884  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.814  -6.879  -4.452  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -0.065  -6.933  -5.686  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.376  -5.553  -6.114  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.155  -5.395  -7.052  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.349  -6.636  -3.619  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.800  -7.566  -5.556  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.694  -7.351  -6.458  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.110  -4.556  -5.407  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.227  -3.182  -5.687  1.00  0.00           C  
ATOM    167  C   THR A  13       1.585  -2.821  -5.080  1.00  0.00           C  
ATOM    168  O   THR A  13       2.042  -3.441  -4.119  1.00  0.00           O  
ATOM    169  CB  THR A  13      -0.872  -2.251  -5.119  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.127  -2.629  -5.664  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.635  -0.770  -5.415  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.725  -4.749  -4.668  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.258  -3.059  -6.758  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.858  -2.408  -4.053  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.505  -3.264  -5.042  1.00  0.00           H  
ATOM    176 HG21 THR A  13       0.279  -0.459  -4.929  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -1.459  -0.186  -5.037  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -0.540  -0.627  -6.479  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.184  -1.839  -5.655  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.424  -1.253  -5.230  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.296   0.218  -5.521  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.952   0.591  -6.646  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.635  -1.809  -6.004  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.941  -3.607  -5.856  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.708  -1.433  -6.410  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.545  -1.406  -4.169  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.512  -1.583  -7.051  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.519  -1.295  -5.653  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.537   1.041  -4.549  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.398   2.470  -4.722  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.234   3.173  -3.700  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.620   2.562  -2.695  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.935   2.887  -4.578  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.835   0.692  -3.678  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.736   2.731  -5.714  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.847   3.954  -4.719  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.590   2.624  -3.588  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.337   2.371  -5.315  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.555   4.419  -3.954  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.288   5.198  -3.043  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.350   6.023  -2.186  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.455   6.720  -2.675  1.00  0.00           O  
ATOM    203  CB  ASP A  16       6.317   6.066  -3.759  1.00  0.00           C  
ATOM    204  CG  ASP A  16       5.747   7.218  -4.551  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       5.790   8.365  -4.062  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       5.276   7.008  -5.683  1.00  0.00           O  
ATOM    207  H   ASP A  16       4.332   4.879  -4.787  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.807   4.534  -2.373  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.945   6.475  -2.993  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       6.913   5.445  -4.411  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.514   5.864  -0.926  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.758   6.542   0.084  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.727   7.421   0.839  1.00  0.00           C  
ATOM    214  O   PHE A  17       5.938   7.265   0.663  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.124   5.496   1.026  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.141   4.595   0.338  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.572   3.495  -0.361  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       0.791   4.866   0.366  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       1.691   2.695  -1.016  1.00  0.00           C  
ATOM    220  CE2 PHE A  17      -0.103   4.051  -0.288  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.347   2.967  -0.982  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.205   5.231  -0.619  1.00  0.00           H  
ATOM    223  HA  PHE A  17       2.985   7.132  -0.385  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       3.918   4.895   1.444  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.627   5.977   1.856  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.624   3.256  -0.396  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       0.419   5.719   0.913  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.066   1.839  -1.555  1.00  0.00           H  
ATOM    229  HE2 PHE A  17      -1.160   4.274  -0.255  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.351   2.328  -1.504  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.256   8.359   1.663  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.141   9.225   2.435  1.00  0.00           C  
ATOM    233  C   PRO A  18       5.926   8.439   3.488  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.600   7.281   3.792  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.191  10.221   3.113  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.898  10.083   2.388  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.841   8.668   1.920  1.00  0.00           C  
ATOM    238  HA  PRO A  18       5.834   9.751   1.797  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.092   9.961   4.155  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.590  11.221   3.025  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.077  10.294   3.056  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.875  10.757   1.544  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.442   8.020   2.686  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.261   8.589   1.013  1.00  0.00           H  
ATOM    245  N   TRP A  19       6.981   9.044   3.987  1.00  0.00           N  
ATOM    246  CA  TRP A  19       7.799   8.472   5.040  1.00  0.00           C  
ATOM    247  C   TRP A  19       6.896   8.171   6.251  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.011   8.969   6.571  1.00  0.00           O  
ATOM    249  CB  TRP A  19       8.931   9.471   5.400  1.00  0.00           C  
ATOM    250  CG  TRP A  19       9.891   8.997   6.451  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.086   8.365   6.257  1.00  0.00           C  
ATOM    252  CD2 TRP A  19       9.724   9.120   7.861  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      11.665   8.082   7.469  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      10.842   8.537   8.471  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       8.725   9.666   8.660  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      10.987   8.487   9.853  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19       8.863   9.618  10.028  1.00  0.00           C  
ATOM    258  CH2 TRP A  19       9.987   9.033  10.614  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.222   9.925   3.629  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.228   7.548   4.689  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.507   9.689   4.513  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       8.474  10.383   5.751  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.498   8.128   5.289  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      12.525   7.620   7.599  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       7.859  10.108   8.190  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      11.851   8.040  10.323  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       8.096  10.037  10.662  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      10.055   9.016  11.692  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.096   7.040   6.944  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.174   6.097   6.685  1.00  0.00           C  
ATOM    271  C   PRO A  20       7.776   4.913   5.799  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.478   3.906   5.767  1.00  0.00           O  
ATOM    273  CB  PRO A  20       8.503   5.608   8.095  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.211   5.709   8.865  1.00  0.00           C  
ATOM    275  CD  PRO A  20       6.278   6.598   8.073  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.050   6.581   6.280  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       8.859   4.590   8.043  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.267   6.238   8.527  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       6.771   4.729   8.972  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       7.400   6.139   9.838  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       5.421   6.040   7.726  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       5.962   7.441   8.669  1.00  0.00           H  
ATOM    283  N   LEU A  21       6.679   5.033   5.073  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.236   3.960   4.218  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.134   3.853   3.005  1.00  0.00           C  
ATOM    286  O   LEU A  21       7.744   2.811   2.768  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.791   4.191   3.790  1.00  0.00           C  
ATOM    288  CG  LEU A  21       3.730   4.053   4.878  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.412   4.606   4.393  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.547   2.596   5.220  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.151   5.862   5.071  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.291   3.039   4.778  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.726   5.191   3.389  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.560   3.490   3.001  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.034   4.576   5.771  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.526   5.653   4.155  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       1.670   4.482   5.167  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.114   4.062   3.509  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       2.790   2.500   5.982  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       4.480   2.177   5.564  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.220   2.086   4.325  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.255   4.941   2.271  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.060   4.929   1.073  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.412   4.067   0.012  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.187   3.943  -0.013  1.00  0.00           O  
ATOM    306  H   GLY A  22       6.770   5.755   2.529  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.161   5.940   0.707  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.035   4.527   1.305  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.193   3.472  -0.848  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.638   2.594  -1.847  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.478   1.221  -1.242  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.451   0.617  -0.775  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.504   2.549  -3.114  1.00  0.00           C  
ATOM    314  CG  HIS A  23       7.843   1.891  -4.288  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.311   2.576  -5.357  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.636   0.595  -4.541  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.802   1.687  -6.204  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       6.973   0.458  -5.757  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.162   3.623  -0.805  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.645   2.928  -2.098  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.757   3.548  -3.423  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.408   2.002  -2.895  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.316   3.548  -5.499  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       7.951  -0.198  -3.883  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.306   1.926  -7.134  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.270   0.758  -1.218  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.938  -0.514  -0.631  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.195  -1.364  -1.633  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.517  -0.831  -2.514  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.997  -0.309   0.547  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.507   0.500   1.719  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.568  -0.204   2.527  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.375  -0.989   2.015  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.541   0.021   3.801  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.549   1.294  -1.622  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.830  -1.009  -0.279  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.111   0.186   0.181  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.706  -1.284   0.911  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       5.928   1.421   1.342  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.675   0.732   2.367  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       5.839   0.616   4.143  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.221  -0.399   4.368  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.338  -2.655  -1.508  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.550  -3.605  -2.258  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.665  -4.336  -1.282  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.082  -4.599  -0.152  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.426  -4.561  -3.041  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.340  -3.757  -4.389  1.00  0.00           S  
ATOM    349  H   CYS A  25       6.002  -3.008  -0.879  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.924  -3.035  -2.931  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.143  -5.018  -2.376  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.803  -5.326  -3.479  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.459  -4.651  -1.678  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.489  -5.155  -0.735  1.00  0.00           C  
ATOM    355  C   PHE A  26       0.951  -6.512  -1.102  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.001  -6.610  -1.875  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.339  -4.171  -0.625  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.799  -2.800  -0.335  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.390  -2.500   0.876  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.661  -1.808  -1.279  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.831  -1.234   1.135  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.096  -0.552  -1.022  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.683  -0.259   0.183  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.213  -4.535  -2.625  1.00  0.00           H  
ATOM    365  HA  PHE A  26       1.962  -5.203   0.234  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.194  -4.152  -1.564  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.337  -4.476   0.159  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.502  -3.273   1.621  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.196  -2.008  -2.232  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.291  -1.001   2.084  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       0.976   0.211  -1.777  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       2.024   0.748   0.369  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.513  -7.585  -0.535  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.064  -8.953  -0.808  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.348  -9.202  -0.268  1.00  0.00           C  
ATOM    376  O   PRO A  27      -1.059 -10.083  -0.740  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.080  -9.829  -0.058  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.228  -8.928   0.242  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.646  -7.564   0.406  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.090  -9.175  -1.865  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.627 -10.207   0.846  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.380 -10.653  -0.688  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.711  -9.240   1.156  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.931  -8.942  -0.578  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.310  -7.415   1.421  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.365  -6.810   0.124  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.750  -8.396   0.691  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.056  -8.528   1.322  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.825  -7.215   1.232  1.00  0.00           C  
ATOM    390  O   ASP A  28      -3.855  -7.033   1.882  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -1.931  -8.987   2.793  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.327  -7.956   3.733  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -2.061  -7.375   4.556  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -0.107  -7.726   3.696  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.139  -7.687   0.980  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.599  -9.278   0.765  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -2.915  -9.228   3.166  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.320  -9.879   2.825  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -2.316  -6.155   0.324  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.918  -4.851   0.140  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.625  -3.909   1.290  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.958  -4.295   2.261  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.471  -6.371  -0.124  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.540  -4.416  -0.773  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.989  -4.970   0.052  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.073  -2.684   1.175  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.882  -1.689   2.221  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.931  -0.608   2.105  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.140  -0.058   1.031  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.479  -1.090   2.117  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.164   0.003   3.096  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -0.921   1.290   2.650  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -1.105  -0.254   4.454  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.624   2.297   3.531  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.813   0.753   5.346  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.570   2.034   4.886  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.535  -2.421   0.342  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -2.984  -2.181   3.177  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.754  -1.875   2.271  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.347  -0.694   1.120  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -0.964   1.509   1.593  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.295  -1.254   4.814  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.441   3.290   3.147  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.776   0.535   6.403  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.336   2.826   5.582  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.586  -0.306   3.183  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.605   0.677   3.174  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.076   1.925   3.832  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.484   1.879   4.919  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.892   0.161   3.825  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.603  -1.364   3.044  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.373  -0.698   4.052  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.798   0.908   2.139  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.700  -0.063   4.864  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.641   0.937   3.767  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.259   3.003   3.163  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.695   4.276   3.513  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.586   5.420   2.975  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.213   5.264   1.935  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.274   4.316   2.930  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.733   5.659   2.738  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.147   6.456   3.654  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.754   6.370   1.526  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.815   7.642   3.080  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -2.182   7.607   1.767  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -3.217   6.062   0.250  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -2.059   8.553   0.796  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -3.092   6.991  -0.732  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -2.517   8.243  -0.463  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.847   2.945   2.379  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.632   4.346   4.589  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.607   3.791   3.597  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.277   3.810   1.976  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -1.994   6.174   4.681  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.381   8.399   3.534  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.661   5.102   0.034  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -1.627   9.499   1.068  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -3.448   6.722  -1.715  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -2.433   8.960  -1.265  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.588   6.579   3.676  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.456   7.746   3.375  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.909   7.391   3.011  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.542   8.076   2.181  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.802   8.654   2.336  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -4.931   9.720   2.933  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -4.875  11.011   2.472  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -4.053   9.659   3.957  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -3.987  11.677   3.205  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -3.455  10.899   4.127  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.901   6.707   4.366  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -6.512   8.297   4.302  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -5.143   8.030   1.749  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -6.552   9.120   1.713  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -5.406  11.389   1.735  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -3.835   8.785   4.553  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -3.733  12.716   3.061  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.436   6.345   3.674  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.814   5.834   3.485  1.00  0.00           C  
ATOM     81  C   HIS A   6     -10.015   5.262   2.099  1.00  0.00           C  
ATOM     82  O   HIS A   6     -11.136   5.124   1.605  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.891   6.874   3.837  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.956   7.199   5.300  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.738   6.517   6.205  1.00  0.00           N  
ATOM     86  CD2 HIS A   6     -10.311   8.151   6.011  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -11.556   7.060   7.406  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -10.694   8.060   7.348  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.861   5.879   4.320  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.903   5.001   4.168  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.682   7.790   3.306  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.857   6.499   3.534  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -12.322   5.749   6.010  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -9.608   8.869   5.618  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -12.046   6.726   8.308  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.932   4.908   1.502  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.887   4.270   0.243  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.016   3.045   0.461  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.558   2.817   1.592  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.277   5.223  -0.796  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.312   4.667  -2.109  1.00  0.00           O  
ATOM    102  H   SER A   7      -8.066   5.058   1.944  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.885   3.974  -0.045  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -8.833   6.148  -0.799  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -7.251   5.424  -0.528  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.224   4.390  -2.264  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.772   2.263  -0.536  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -6.977   1.103  -0.317  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.337   0.665  -1.600  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.864   0.902  -2.692  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -7.847  -0.006   0.303  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -6.959  -1.391   1.093  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.124   2.443  -1.436  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.187   1.354   0.370  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.464   0.433   1.069  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.465  -0.415  -0.481  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.184   0.103  -1.473  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.465  -0.439  -2.574  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.482  -1.957  -2.458  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.232  -2.499  -1.378  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.004   0.116  -2.716  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.013   1.570  -3.088  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.194  -0.020  -1.459  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.812   0.016  -0.564  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.035  -0.172  -3.452  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.528  -0.457  -3.497  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.552   2.115  -2.326  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.460   1.711  -4.060  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -1.981   1.896  -3.088  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.178  -1.046  -1.123  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -2.601   0.647  -0.710  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -1.187   0.303  -1.686  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.844  -2.647  -3.538  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -4.990  -4.103  -3.547  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.673  -4.885  -3.410  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.567  -4.328  -3.509  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.667  -4.399  -4.884  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.365  -3.231  -5.751  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.158  -2.052  -4.843  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.641  -4.420  -2.748  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.249  -5.305  -5.295  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.730  -4.521  -4.738  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.465  -3.423  -6.317  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.192  -3.047  -6.420  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.326  -1.456  -5.185  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.048  -1.445  -4.783  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.808  -6.168  -3.157  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.692  -7.053  -2.979  1.00  0.00           C  
ATOM    149  C   SER A  11      -1.952  -7.231  -4.309  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.544  -7.653  -5.312  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.214  -8.388  -2.470  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.214  -8.170  -1.478  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.699  -6.569  -3.078  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.025  -6.631  -2.242  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.619  -8.977  -3.279  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.389  -8.904  -1.998  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.907  -8.832  -1.587  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.684  -6.901  -4.312  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.103  -6.955  -5.513  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.503  -5.569  -5.953  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.327  -5.398  -6.856  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.256  -6.627  -3.468  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.990  -7.547  -5.333  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.477  -7.415  -6.297  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.085  -4.577  -5.325  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.213  -3.212  -5.627  1.00  0.00           C  
ATOM    167  C   THR A  13       1.484  -2.762  -4.909  1.00  0.00           C  
ATOM    168  O   THR A  13       1.863  -3.300  -3.861  1.00  0.00           O  
ATOM    169  CB  THR A  13      -0.989  -2.309  -5.257  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.132  -2.698  -6.031  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.729  -0.810  -5.460  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.742  -4.767  -4.622  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.367  -3.151  -6.693  1.00  0.00           H  
ATOM    174  HB  THR A  13      -1.148  -2.504  -4.210  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -1.953  -3.587  -6.368  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.416  -0.622  -6.475  1.00  0.00           H  
ATOM    177 HG22 THR A  13       0.032  -0.489  -4.762  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.637  -0.264  -5.252  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.104  -1.810  -5.496  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.294  -1.180  -5.021  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.101   0.302  -5.260  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.750   0.706  -6.380  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.532  -1.683  -5.787  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.852  -3.484  -5.680  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.672  -1.470  -6.306  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.400  -1.367  -3.964  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.416  -1.439  -6.832  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.404  -1.170  -5.408  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.284   1.110  -4.245  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.037   2.527  -4.374  1.00  0.00           C  
ATOM    191  C   ALA A  15       3.905   3.321  -3.431  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.358   2.805  -2.414  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.560   2.835  -4.144  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.610   0.749  -3.387  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.285   2.812  -5.384  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.296   2.595  -3.125  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       0.963   2.238  -4.818  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.374   3.880  -4.330  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.140   4.564  -3.792  1.00  0.00           N  
ATOM    200  CA  ASP A  16       4.956   5.491  -3.017  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.114   6.220  -1.993  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.181   6.943  -2.345  1.00  0.00           O  
ATOM    203  CB  ASP A  16       5.635   6.503  -3.944  1.00  0.00           C  
ATOM    204  CG  ASP A  16       6.476   7.521  -3.206  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       7.604   7.198  -2.814  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       6.047   8.673  -3.045  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.741   4.880  -4.628  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.720   4.938  -2.495  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.283   5.970  -4.623  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       4.878   7.026  -4.510  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.415   5.993  -0.759  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.759   6.617   0.368  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.784   7.434   1.128  1.00  0.00           C  
ATOM    214  O   PHE A  17       5.983   7.305   0.852  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.157   5.529   1.272  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.063   4.769   0.599  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.294   3.530   0.055  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       0.804   5.323   0.472  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       1.294   2.864  -0.597  1.00  0.00           C  
ATOM    220  CE2 PHE A  17      -0.199   4.648  -0.175  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.045   3.418  -0.711  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.136   5.351  -0.562  1.00  0.00           H  
ATOM    223  HA  PHE A  17       2.970   7.256  -0.001  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       3.955   4.857   1.549  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.779   5.931   2.201  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.266   3.068   0.144  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       0.601   6.295   0.895  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       1.500   1.897  -1.021  1.00  0.00           H  
ATOM    229  HE2 PHE A  17      -1.180   5.091  -0.261  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.740   2.884  -1.227  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.366   8.301   2.066  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.303   9.085   2.870  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.216   8.186   3.699  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.892   7.018   3.965  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.395   9.911   3.793  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.083   9.940   3.099  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.965   8.618   2.407  1.00  0.00           C  
ATOM    238  HA  PRO A  18       5.897   9.737   2.251  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.325   9.426   4.756  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.801  10.904   3.915  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.289  10.068   3.820  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.070  10.744   2.379  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.561   7.875   3.077  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.363   8.687   1.514  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.354   8.709   4.089  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.301   7.968   4.895  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.618   7.680   6.256  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.852   8.521   6.742  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.586   8.802   5.059  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.803   8.000   5.407  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.651   7.387   4.529  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      11.308   7.719   6.712  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.646   6.744   5.213  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      12.459   6.928   6.554  1.00  0.00           C  
ATOM    255  CE3 TRP A  19      10.894   8.054   7.992  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      13.201   6.471   7.635  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19      11.627   7.601   9.066  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      12.770   6.818   8.882  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.549   9.639   3.837  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.521   7.027   4.412  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.790   9.324   4.136  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       9.428   9.527   5.844  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.540   7.414   3.456  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.380   6.227   4.812  1.00  0.00           H  
ATOM    265  HE3 TRP A  19      10.010   8.657   8.132  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      14.086   5.866   7.507  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19      11.317   7.852  10.068  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      13.313   6.483   9.753  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.852   6.518   6.893  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.818   5.508   6.459  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.276   4.452   5.499  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.907   3.409   5.320  1.00  0.00           O  
ATOM    273  CB  PRO A  20       9.195   4.852   7.779  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.940   4.885   8.586  1.00  0.00           C  
ATOM    275  CD  PRO A  20       7.164   6.095   8.130  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.708   5.956   6.041  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.527   3.840   7.597  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.983   5.418   8.255  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.367   3.988   8.407  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       8.180   4.969   9.636  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       6.138   5.827   7.923  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       7.204   6.874   8.876  1.00  0.00           H  
ATOM    283  N   LEU A  21       7.142   4.692   4.873  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.622   3.722   3.961  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.413   3.762   2.675  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.044   2.788   2.309  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.139   3.973   3.692  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.186   3.739   4.866  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.807   4.263   4.535  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.089   2.263   5.158  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.633   5.527   4.975  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.737   2.746   4.407  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.034   5.002   3.381  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.833   3.334   2.876  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.557   4.237   5.749  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.448   3.758   3.651  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.857   5.327   4.359  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.142   4.060   5.360  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.416   2.108   5.988  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       5.066   1.862   5.382  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.682   1.793   4.274  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.467   4.916   2.056  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.138   5.017   0.785  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.390   4.202  -0.243  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.169   4.055  -0.141  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.020   5.700   2.442  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.169   6.052   0.480  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.143   4.632   0.874  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.075   3.673  -1.200  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.439   2.826  -2.166  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.365   1.414  -1.592  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.385   0.732  -1.441  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.180   2.873  -3.513  1.00  0.00           C  
ATOM    314  CG  HIS A  23       7.485   2.168  -4.627  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       6.720   2.798  -5.588  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.468   0.867  -4.933  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.271   1.868  -6.425  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       6.701   0.673  -6.072  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.038   3.852  -1.266  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.424   3.166  -2.296  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.300   3.895  -3.827  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.155   2.425  -3.395  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       6.540   3.761  -5.672  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       7.984   0.107  -4.369  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       5.632   2.059  -7.274  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.181   1.016  -1.233  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.943  -0.271  -0.625  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.150  -1.162  -1.542  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.352  -0.676  -2.335  1.00  0.00           O  
ATOM    330  CB  GLN A  24       5.140  -0.111   0.659  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.815   0.625   1.786  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.989  -0.120   2.389  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.700  -0.879   1.720  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       7.185   0.075   3.661  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.422   1.621  -1.396  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.891  -0.721  -0.377  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.237   0.428   0.420  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.861  -1.094   1.011  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.175   1.572   1.412  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       5.088   0.806   2.564  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       6.566   0.678   4.125  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.932  -0.377   4.102  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.374  -2.440  -1.421  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.608  -3.451  -2.105  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.779  -4.184  -1.073  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.227  -4.363   0.074  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.512  -4.403  -2.873  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.344  -3.644  -4.306  1.00  0.00           S  
ATOM    349  H   CYS A  25       6.094  -2.743  -0.827  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.935  -2.951  -2.785  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.277  -4.779  -2.210  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.920  -5.228  -3.237  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.579  -4.574  -1.438  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.644  -5.120  -0.473  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.082  -6.454  -0.914  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.181  -6.495  -1.752  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.490  -4.149  -0.292  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.927  -2.758  -0.055  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.532  -2.401   1.134  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.753  -1.801  -1.036  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.953  -1.118   1.336  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.168  -0.532  -0.837  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.771  -0.183   0.347  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.303  -4.490  -2.380  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.144  -5.220   0.479  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.114  -4.158  -1.186  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.120  -4.461   0.543  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.674  -3.141   1.906  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.272  -2.037  -1.975  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.426  -0.841   2.267  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       1.017   0.188  -1.627  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       2.098   0.834   0.493  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.563  -7.564  -0.335  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.086  -8.917  -0.674  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.365  -9.149  -0.229  1.00  0.00           C  
ATOM    376  O   PRO A  27      -1.031 -10.080  -0.688  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.020  -9.842   0.121  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.173  -8.991   0.522  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.635  -7.602   0.670  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.178  -9.120  -1.730  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.494 -10.228   0.981  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.334 -10.663  -0.507  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.577  -9.340   1.462  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.934  -9.019  -0.242  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.240  -7.447   1.664  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.403  -6.878   0.444  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.837  -8.306   0.660  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.190  -8.406   1.192  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.914  -7.071   1.064  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.020  -6.891   1.589  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.172  -8.865   2.665  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.605  -7.835   3.619  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -2.357  -7.316   4.475  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -0.405  -7.529   3.545  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.246  -7.598   0.984  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.719  -9.141   0.603  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -3.180  -9.090   2.979  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.575  -9.762   2.738  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.644  -6.256   0.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.234  -4.935  -0.001  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.997  -4.063   1.220  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.443  -4.535   2.228  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.797  -6.455  -0.306  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.800  -4.453  -0.864  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.297  -5.038  -0.159  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.387  -2.811   1.147  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -3.229  -1.890   2.270  1.00  0.00           C  
ATOM     10  C   PHE A   2      -4.283  -0.802   2.216  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.418  -0.106   1.210  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.817  -1.289   2.282  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.552  -0.286   3.376  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.690  -0.630   4.708  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -1.136   0.996   3.064  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -1.425   0.289   5.702  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.871   1.914   4.052  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -1.015   1.563   5.374  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.795  -2.485   0.311  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.372  -2.465   3.173  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -1.100  -2.087   2.398  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.641  -0.804   1.333  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -2.013  -1.627   4.969  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.021   1.287   2.030  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -1.538   0.010   6.739  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.552   2.910   3.779  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.807   2.283   6.152  1.00  0.00           H  
ATOM     28  N   CYS A   3      -5.016  -0.650   3.282  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -6.068   0.301   3.342  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.592   1.499   4.100  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.130   1.398   5.250  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.315  -0.304   3.962  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.008  -1.751   3.049  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.847  -1.174   4.090  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -6.288   0.604   2.332  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.071  -0.637   4.959  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -8.082   0.452   4.020  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.674   2.603   3.444  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -5.130   3.840   3.895  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.825   5.004   3.172  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.310   4.834   2.053  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.623   3.806   3.601  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.951   5.111   3.656  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.517   5.772   4.753  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.638   5.915   2.538  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.973   6.965   4.381  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -2.033   7.067   3.018  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.825   5.760   1.162  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.610   8.069   2.186  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.397   6.752   0.326  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.793   7.904   0.838  1.00  0.00           C  
ATOM     52  H   TRP A   4      -6.164   2.587   2.592  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -5.274   3.925   4.962  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -3.139   3.163   4.321  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.475   3.390   2.614  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -2.619   5.395   5.759  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.591   7.641   4.984  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.290   4.873   0.757  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -1.160   8.949   2.608  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.534   6.624  -0.738  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.467   8.669   0.149  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.850   6.184   3.818  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.492   7.399   3.317  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.971   7.167   2.934  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.521   7.883   2.101  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.693   7.947   2.135  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.681   9.432   2.094  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -6.205  10.195   1.077  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -5.170  10.295   2.987  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -6.000  11.478   1.376  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -5.369  11.597   2.536  1.00  0.00           N  
ATOM     72  H   HIS A   5      -5.342   6.304   4.650  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -6.461   8.125   4.114  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.675   7.595   2.223  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -6.122   7.580   1.214  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -6.645   9.856   0.267  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -4.691  10.003   3.910  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -6.311  12.310   0.762  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.603   6.182   3.587  1.00  0.00           N  
ATOM     80  CA  HIS A   6     -10.009   5.773   3.342  1.00  0.00           C  
ATOM     81  C   HIS A   6     -10.185   5.058   2.013  1.00  0.00           C  
ATOM     82  O   HIS A   6     -11.302   4.800   1.560  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -11.023   6.916   3.513  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -11.247   7.316   4.938  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -12.288   6.846   5.705  1.00  0.00           N  
ATOM     86  CD2 HIS A   6     -10.556   8.162   5.734  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -12.207   7.402   6.907  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -11.168   8.213   6.985  1.00  0.00           N  
ATOM     89  H   HIS A   6      -8.101   5.698   4.277  1.00  0.00           H  
ATOM     90  HA  HIS A   6     -10.205   5.028   4.101  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.665   7.784   2.979  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.970   6.609   3.095  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -12.967   6.196   5.416  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -9.668   8.712   5.458  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -12.899   7.216   7.716  1.00  0.00           H  
ATOM     96  N   SER A   7      -9.092   4.724   1.416  1.00  0.00           N  
ATOM     97  CA  SER A   7      -9.061   3.966   0.217  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.227   2.732   0.496  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.838   2.503   1.651  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.469   4.810  -0.909  1.00  0.00           C  
ATOM    101  OG  SER A   7      -9.298   5.942  -1.171  1.00  0.00           O  
ATOM    102  H   SER A   7      -8.225   4.974   1.806  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.071   3.674  -0.029  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.487   5.154  -0.620  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.395   4.214  -1.807  1.00  0.00           H  
ATOM    106  HG  SER A   7     -10.182   5.589  -1.345  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.959   1.935  -0.483  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.172   0.772  -0.239  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.502   0.352  -1.508  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.125   0.317  -2.578  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.055  -0.340   0.323  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.197  -1.713   1.163  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.296   2.100  -1.391  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.403   1.014   0.475  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.753   0.082   1.025  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.572  -0.751  -0.528  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.256   0.060  -1.390  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.459  -0.353  -2.503  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.503  -1.876  -2.622  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.415  -2.574  -1.603  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -2.977   0.203  -2.472  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -2.951   1.696  -2.638  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.231  -0.128  -1.204  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.901   0.078  -0.475  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -4.966   0.057  -3.364  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.456  -0.250  -3.301  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.355   1.976  -3.599  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -1.920   2.006  -2.546  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.532   2.135  -1.839  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.743   0.291  -0.351  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -1.252   0.335  -1.272  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.113  -1.196  -1.099  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.725  -2.398  -3.849  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -4.844  -3.847  -4.119  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.627  -4.691  -3.690  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.544  -4.180  -3.352  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.023  -3.943  -5.638  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.432  -2.584  -6.086  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -4.888  -1.605  -5.086  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.724  -4.249  -3.638  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -4.088  -4.239  -6.087  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -5.781  -4.678  -5.867  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -5.003  -2.386  -7.058  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.508  -2.519  -6.131  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -3.941  -1.207  -5.421  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -5.608  -0.812  -4.949  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.814  -5.983  -3.698  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.772  -6.890  -3.346  1.00  0.00           C  
ATOM    149  C   SER A  11      -1.853  -7.050  -4.548  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.301  -7.350  -5.658  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.363  -8.225  -2.932  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.448  -8.024  -2.031  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.680  -6.336  -3.992  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.216  -6.467  -2.523  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.700  -8.780  -3.795  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.594  -8.773  -2.405  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.093  -7.463  -2.479  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.597  -6.804  -4.333  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.370  -6.845  -5.386  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.789  -5.450  -5.750  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.784  -5.246  -6.438  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.311  -6.584  -3.417  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       1.232  -7.404  -5.053  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.058  -7.321  -6.255  1.00  0.00           H  
ATOM    165  N   THR A  13       0.025  -4.493  -5.271  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.287  -3.110  -5.498  1.00  0.00           C  
ATOM    167  C   THR A  13       1.511  -2.654  -4.722  1.00  0.00           C  
ATOM    168  O   THR A  13       1.862  -3.204  -3.664  1.00  0.00           O  
ATOM    169  CB  THR A  13      -0.948  -2.276  -5.107  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.051  -2.684  -5.905  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.745  -0.759  -5.239  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.769  -4.710  -4.736  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.459  -2.975  -6.554  1.00  0.00           H  
ATOM    174  HB  THR A  13      -1.117  -2.522  -4.073  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -1.801  -2.653  -6.835  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.055  -0.433  -4.471  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -1.684  -0.237  -5.137  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -0.315  -0.542  -6.204  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.112  -1.676  -5.266  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.263  -1.029  -4.768  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.023   0.433  -5.011  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.654   0.819  -6.127  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.521  -1.474  -5.526  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.894  -3.263  -5.461  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.685  -1.312  -6.067  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.368  -1.223  -3.712  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.410  -1.209  -6.566  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.373  -0.945  -5.124  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.161   1.224  -4.004  1.00  0.00           N  
ATOM    190  CA  ALA A  15       2.926   2.632  -4.131  1.00  0.00           C  
ATOM    191  C   ALA A  15       3.957   3.367  -3.342  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.565   2.791  -2.434  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.519   2.989  -3.666  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.453   0.866  -3.134  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.024   2.896  -5.174  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       0.795   2.442  -4.252  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.357   4.049  -3.790  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.407   2.731  -2.624  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.175   4.597  -3.682  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.162   5.394  -3.012  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.500   6.238  -1.943  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.832   7.236  -2.236  1.00  0.00           O  
ATOM    203  CB  ASP A  16       5.920   6.262  -4.011  1.00  0.00           C  
ATOM    204  CG  ASP A  16       7.056   7.026  -3.378  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       8.103   6.420  -3.091  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       6.945   8.252  -3.200  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.647   5.005  -4.401  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.858   4.724  -2.531  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.325   5.631  -4.787  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.234   6.968  -4.454  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.625   5.790  -0.731  1.00  0.00           N  
ATOM    212  CA  PHE A  17       4.060   6.442   0.429  1.00  0.00           C  
ATOM    213  C   PHE A  17       5.087   7.409   1.020  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.260   7.365   0.630  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.646   5.384   1.474  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.433   4.568   1.091  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.513   3.484   0.232  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.196   4.900   1.598  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       1.396   2.778  -0.101  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       0.082   4.182   1.264  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.178   3.122   0.414  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.158   4.974  -0.589  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.185   6.991   0.115  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.483   4.738   1.689  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       3.412   5.898   2.394  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.441   3.152  -0.202  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.097   5.735   2.274  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       1.487   1.938  -0.769  1.00  0.00           H  
ATOM    229  HE2 PHE A  17      -0.876   4.459   1.679  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.703   2.558   0.144  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.684   8.309   1.941  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.610   9.251   2.574  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.638   8.526   3.448  1.00  0.00           C  
ATOM    234  O   PRO A  18       6.468   7.344   3.780  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.703  10.131   3.457  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.318   9.886   2.970  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.309   8.487   2.445  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.120   9.860   1.844  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.815   9.836   4.490  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.981  11.168   3.347  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.615   9.986   3.784  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.078  10.581   2.180  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.103   7.779   3.234  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.592   8.381   1.646  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.705   9.219   3.777  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.741   8.701   4.654  1.00  0.00           C  
ATOM    247  C   TRP A  19       8.106   8.357   6.021  1.00  0.00           C  
ATOM    248  O   TRP A  19       7.281   9.134   6.528  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.848   9.771   4.794  1.00  0.00           C  
ATOM    250  CG  TRP A  19      11.053   9.355   5.589  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      12.206   8.804   5.111  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      11.221   9.473   7.002  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      13.077   8.569   6.148  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      12.494   8.972   7.319  1.00  0.00           C  
ATOM    255  CE3 TRP A  19      10.410   9.951   8.020  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      12.977   8.941   8.625  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19      10.880   9.923   9.317  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      12.156   9.421   9.611  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.801  10.125   3.415  1.00  0.00           H  
ATOM    260  HA  TRP A  19       9.154   7.804   4.226  1.00  0.00           H  
ATOM    261  HB2 TRP A  19      10.193  10.044   3.809  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       9.425  10.647   5.264  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      12.391   8.587   4.071  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.970   8.176   6.055  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       9.428  10.327   7.775  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      13.958   8.558   8.865  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19      10.262  10.292  10.122  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      12.485   9.416  10.640  1.00  0.00           H  
ATOM    269  N   PRO A  20       8.474   7.222   6.650  1.00  0.00           N  
ATOM    270  CA  PRO A  20       9.497   6.300   6.175  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.924   5.040   5.503  1.00  0.00           C  
ATOM    272  O   PRO A  20       9.509   3.953   5.612  1.00  0.00           O  
ATOM    273  CB  PRO A  20      10.166   5.915   7.493  1.00  0.00           C  
ATOM    274  CG  PRO A  20       9.058   5.940   8.508  1.00  0.00           C  
ATOM    275  CD  PRO A  20       7.924   6.749   7.916  1.00  0.00           C  
ATOM    276  HA  PRO A  20      10.229   6.779   5.545  1.00  0.00           H  
ATOM    277  HB2 PRO A  20      10.603   4.932   7.401  1.00  0.00           H  
ATOM    278  HB3 PRO A  20      10.933   6.637   7.735  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       8.721   4.930   8.691  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       9.407   6.392   9.425  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       7.057   6.126   7.747  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       7.677   7.579   8.560  1.00  0.00           H  
ATOM    283  N   LEU A  21       7.806   5.167   4.826  1.00  0.00           N  
ATOM    284  CA  LEU A  21       7.236   4.051   4.126  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.886   3.932   2.764  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.504   2.914   2.453  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.723   4.230   3.993  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.904   4.062   5.274  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       3.509   4.632   5.086  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.794   2.588   5.616  1.00  0.00           C  
ATOM    291  H   LEU A  21       7.339   6.030   4.756  1.00  0.00           H  
ATOM    292  HA  LEU A  21       7.439   3.156   4.694  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.542   5.224   3.610  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       5.364   3.516   3.268  1.00  0.00           H  
ATOM    295  HG  LEU A  21       5.387   4.566   6.097  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       3.581   5.684   4.855  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.947   4.502   6.000  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       3.015   4.115   4.278  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       4.216   2.468   6.520  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       5.777   2.163   5.747  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.285   2.092   4.802  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.819   4.999   1.991  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.389   4.987   0.664  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.645   4.039  -0.249  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.427   3.871  -0.117  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.366   5.807   2.314  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.341   5.984   0.252  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.421   4.675   0.724  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.356   3.417  -1.149  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.768   2.472  -2.066  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.493   1.169  -1.330  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.411   0.412  -0.996  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.698   2.257  -3.270  1.00  0.00           C  
ATOM    314  CG  HIS A  23       8.182   1.340  -4.331  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.586   1.760  -5.500  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       8.224   0.004  -4.395  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       7.292   0.680  -6.218  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.661  -0.420  -5.591  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.320   3.591  -1.197  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.828   2.878  -2.409  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.897   3.199  -3.750  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.629   1.849  -2.907  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.417   2.689  -5.776  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.642  -0.627  -3.628  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.810   0.693  -7.184  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.248   0.940  -1.058  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.811  -0.210  -0.319  1.00  0.00           C  
ATOM    328  C   GLN A  24       4.956  -1.102  -1.190  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.126  -0.608  -1.955  1.00  0.00           O  
ATOM    330  CB  GLN A  24       5.017   0.247   0.902  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.840   0.993   1.929  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.817   0.099   2.628  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.947  -0.101   2.188  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.407  -0.444   3.710  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.578   1.588  -1.375  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.681  -0.751   0.020  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.224   0.899   0.569  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.580  -0.618   1.377  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.407   1.772   1.446  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       5.178   1.421   2.667  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       5.497  -0.257   4.029  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.020  -1.038   4.187  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.173  -2.394  -1.087  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.397  -3.381  -1.823  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.573  -4.190  -0.844  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.029  -4.479   0.267  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.302  -4.289  -2.645  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.243  -3.432  -3.951  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.869  -2.716  -0.478  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.723  -2.849  -2.479  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.012  -4.752  -1.977  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.703  -5.056  -3.112  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.361  -4.533  -1.223  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.446  -5.180  -0.296  1.00  0.00           C  
ATOM    355  C   PHE A  26       0.866  -6.444  -0.891  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.011  -6.373  -1.759  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.301  -4.230   0.024  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.756  -2.849   0.296  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.351  -2.520   1.498  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.618  -1.876  -0.674  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.799  -1.244   1.719  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.055  -0.618  -0.455  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.646  -0.296   0.733  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.066  -4.327  -2.140  1.00  0.00           H  
ATOM    365  HA  PHE A  26       1.970  -5.396   0.623  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.374  -4.198  -0.819  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.234  -4.589   0.891  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.464  -3.275   2.263  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.147  -2.089  -1.623  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.264  -0.984   2.659  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       0.935   0.122  -1.231  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.982   0.719   0.863  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.287  -7.618  -0.418  1.00  0.00           N  
ATOM    374  CA  PRO A  27       0.788  -8.911  -0.927  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.663  -9.198  -0.497  1.00  0.00           C  
ATOM    376  O   PRO A  27      -1.306 -10.128  -0.986  1.00  0.00           O  
ATOM    377  CB  PRO A  27       1.741  -9.941  -0.300  1.00  0.00           C  
ATOM    378  CG  PRO A  27       2.867  -9.151   0.288  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.306  -7.808   0.624  1.00  0.00           C  
ATOM    380  HA  PRO A  27       0.853  -8.956  -2.002  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.208 -10.488   0.463  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.092 -10.625  -1.058  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.230  -9.636   1.182  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.666  -9.055  -0.432  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       1.865  -7.813   1.610  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.079  -7.058   0.550  1.00  0.00           H  
ATOM    387  N   ASP A  28      -1.159  -8.395   0.408  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.509  -8.537   0.937  1.00  0.00           C  
ATOM    389  C   ASP A  28      -3.244  -7.204   0.854  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.346  -7.049   1.397  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.469  -9.023   2.402  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.820  -8.025   3.344  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -2.535  -7.294   4.063  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -0.570  -7.939   3.363  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.582  -7.683   0.749  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -3.031  -9.267   0.338  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -3.474  -9.209   2.746  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.910  -9.946   2.446  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -2.594  -6.246   0.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.123  -4.906   0.046  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.856  -4.047   1.278  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.413  -4.553   2.306  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.711  -6.478  -0.179  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.665  -4.440  -0.814  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.189  -4.966  -0.116  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.121  -2.766   1.178  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.847  -1.831   2.267  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.889  -0.737   2.286  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.298  -0.259   1.236  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.460  -1.235   2.055  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -0.996  -0.218   3.061  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -0.643  -0.594   4.342  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.873   1.114   2.700  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.182   0.339   5.247  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.418   2.048   3.597  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.069   1.663   4.874  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.525  -2.423   0.348  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -2.857  -2.370   3.200  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.736  -2.036   2.064  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.437  -0.772   1.080  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -0.734  -1.629   4.636  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.144   1.428   1.703  1.00  0.00           H  
ATOM     25  HE1 PHE A   2       0.090   0.032   6.245  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.336   3.078   3.285  1.00  0.00           H  
ATOM     27  HZ  PHE A   2       0.292   2.396   5.580  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.301  -0.334   3.452  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.283   0.690   3.586  1.00  0.00           C  
ATOM     30  C   CYS A   3      -4.661   1.983   4.027  1.00  0.00           C  
ATOM     31  O   CYS A   3      -3.979   2.061   5.057  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.427   0.256   4.483  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.432  -1.078   3.753  1.00  0.00           S  
ATOM     34  H   CYS A   3      -3.926  -0.702   4.278  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.676   0.855   2.595  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.028  -0.100   5.422  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.076   1.099   4.665  1.00  0.00           H  
ATOM     38  N   TRP A   4      -4.892   2.976   3.235  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.330   4.299   3.401  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.233   5.338   2.706  1.00  0.00           C  
ATOM     41  O   TRP A   4      -5.894   5.010   1.727  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -2.897   4.307   2.819  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.347   5.661   2.578  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -1.789   6.504   3.481  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.332   6.328   1.331  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.454   7.680   2.869  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.775   7.589   1.540  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.752   5.968   0.049  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.627   8.501   0.522  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.603   6.863  -0.968  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -2.045   8.126  -0.734  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.513   2.802   2.489  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.285   4.515   4.457  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.242   3.808   3.517  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -2.894   3.764   1.885  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -1.660   6.270   4.526  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.045   8.456   3.314  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.183   4.997  -0.143  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -1.205   9.472   0.725  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.924   6.568  -1.958  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.947   8.807  -1.567  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.237   6.593   3.210  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.066   7.683   2.705  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.566   7.307   2.702  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.346   7.839   1.922  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.595   8.075   1.302  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.883   9.490   0.986  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -6.567   9.937  -0.123  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -5.531  10.572   1.679  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -6.604  11.270  -0.070  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -5.983  11.714   1.020  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.594   6.861   3.903  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.929   8.528   3.363  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.527   7.915   1.250  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -6.088   7.450   0.572  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -6.972   9.379  -0.824  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -4.990  10.509   2.614  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -7.075  11.901  -0.808  1.00  0.00           H  
ATOM     79  N   HIS A   6      -7.947   6.406   3.616  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.332   5.864   3.742  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.703   5.007   2.536  1.00  0.00           C  
ATOM     82  O   HIS A   6     -10.862   4.621   2.345  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.391   6.962   3.969  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.168   7.774   5.196  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -10.556   7.389   6.455  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.568   8.973   5.340  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -10.187   8.339   7.306  1.00  0.00           C  
ATOM     88  NE2 HIS A   6      -9.579   9.333   6.681  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.268   6.095   4.253  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.316   5.206   4.600  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.380   7.636   3.126  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.366   6.502   4.040  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -11.027   6.560   6.692  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -9.145   9.564   4.543  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -10.362   8.308   8.370  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.724   4.705   1.754  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.849   3.883   0.604  1.00  0.00           C  
ATOM     98  C   SER A   7      -7.932   2.722   0.838  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.269   2.651   1.878  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.442   4.694  -0.650  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.626   3.957  -1.858  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.821   5.035   1.959  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.841   3.474   0.488  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -9.039   5.591  -0.699  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -7.401   4.969  -0.565  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.575   3.836  -1.994  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.889   1.826  -0.056  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.066   0.696   0.110  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.524   0.296  -1.230  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.231   0.346  -2.236  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -7.851  -0.455   0.760  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -8.613  -0.115   2.403  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.402   1.913  -0.887  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.225   0.954   0.733  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.684  -0.652   0.104  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -7.194  -1.304   0.858  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.265  -0.009  -1.263  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.637  -0.468  -2.452  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.657  -1.986  -2.441  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.388  -2.596  -1.403  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.191   0.100  -2.645  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.234   1.581  -2.873  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.290  -0.148  -1.459  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.743   0.040  -0.430  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.262  -0.140  -3.270  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.776  -0.395  -3.508  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.733   2.032  -2.026  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -3.740   1.807  -3.800  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -2.206   1.910  -2.898  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.223  -1.201  -1.234  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -2.650   0.420  -0.612  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -1.306   0.232  -1.704  1.00  0.00           H  
ATOM    133  N   PRO A  10      -5.050  -2.615  -3.551  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.200  -4.075  -3.631  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.866  -4.828  -3.553  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.777  -4.227  -3.648  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.879  -4.302  -4.987  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.553  -3.091  -5.795  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.396  -1.952  -4.826  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.842  -4.437  -2.842  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.487  -5.199  -5.440  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.946  -4.404  -4.846  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.629  -3.249  -6.333  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.356  -2.886  -6.486  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.593  -1.303  -5.144  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.311  -1.388  -4.730  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.950  -6.117  -3.363  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.797  -6.963  -3.284  1.00  0.00           C  
ATOM    149  C   SER A  11      -2.041  -6.948  -4.603  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.646  -7.028  -5.678  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.226  -8.376  -2.891  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.305  -8.828  -3.706  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.830  -6.545  -3.286  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.153  -6.569  -2.512  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -2.384  -9.044  -3.006  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -3.534  -8.378  -1.855  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.121  -8.729  -3.199  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.748  -6.774  -4.524  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.056  -6.716  -5.711  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.402  -5.304  -6.092  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.114  -5.076  -7.078  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.322  -6.701  -3.639  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.969  -7.265  -5.547  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.490  -7.169  -6.524  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.110  -4.353  -5.342  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.190  -2.965  -5.584  1.00  0.00           C  
ATOM    167  C   THR A  13       1.546  -2.621  -4.978  1.00  0.00           C  
ATOM    168  O   THR A  13       1.987  -3.243  -4.005  1.00  0.00           O  
ATOM    169  CB  THR A  13      -0.900  -2.041  -4.976  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.184  -2.416  -5.476  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.665  -0.561  -5.290  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.709  -4.591  -4.604  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.219  -2.813  -6.653  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.841  -2.188  -3.910  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.505  -3.113  -4.886  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.628  -0.415  -6.359  1.00  0.00           H  
ATOM    177 HG22 THR A  13       0.268  -0.253  -4.841  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.464   0.031  -4.868  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.157  -1.659  -5.563  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.407  -1.101  -5.160  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.275   0.378  -5.380  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.847   0.801  -6.468  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.567  -1.649  -6.004  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.860  -3.447  -5.867  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.689  -1.248  -6.322  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.570  -1.305  -4.112  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.371  -1.433  -7.043  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.476  -1.143  -5.712  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.567   1.161  -4.382  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.420   2.596  -4.499  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.375   3.313  -3.583  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.892   2.720  -2.633  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.989   3.006  -4.174  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.891   0.770  -3.538  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.623   2.876  -5.521  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.784   2.774  -3.138  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.303   2.455  -4.798  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.865   4.067  -4.338  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.616   4.567  -3.886  1.00  0.00           N  
ATOM    200  CA  ASP A  16       5.440   5.441  -3.072  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.545   6.218  -2.121  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.767   7.079  -2.534  1.00  0.00           O  
ATOM    203  CB  ASP A  16       6.256   6.392  -3.964  1.00  0.00           C  
ATOM    204  CG  ASP A  16       7.034   7.450  -3.193  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       8.065   7.137  -2.571  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       6.653   8.635  -3.246  1.00  0.00           O  
ATOM    207  H   ASP A  16       4.219   4.944  -4.700  1.00  0.00           H  
ATOM    208  HA  ASP A  16       6.111   4.825  -2.493  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.965   5.811  -4.536  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       5.584   6.891  -4.647  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.598   5.848  -0.883  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.812   6.458   0.170  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.695   7.421   0.953  1.00  0.00           C  
ATOM    214  O   PHE A  17       5.917   7.403   0.771  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.268   5.359   1.102  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.284   4.440   0.446  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       0.929   4.722   0.464  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       2.707   3.304  -0.196  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       0.028   3.887  -0.147  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.818   2.476  -0.801  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.471   2.763  -0.782  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.219   5.122  -0.641  1.00  0.00           H  
ATOM    223  HA  PHE A  17       2.986   6.990  -0.277  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.106   4.777   1.454  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.799   5.793   1.971  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       0.560   5.606   0.961  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       3.755   3.049  -0.224  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -1.025   4.119  -0.124  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       2.184   1.590  -1.296  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.234   2.103  -1.265  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.118   8.276   1.824  1.00  0.00           N  
ATOM    232  CA  PRO A  18       4.893   9.208   2.653  1.00  0.00           C  
ATOM    233  C   PRO A  18       5.887   8.482   3.575  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.823   7.252   3.753  1.00  0.00           O  
ATOM    235  CB  PRO A  18       3.824   9.928   3.493  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.565   9.763   2.722  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.664   8.423   2.070  1.00  0.00           C  
ATOM    238  HA  PRO A  18       5.426   9.924   2.045  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.757   9.462   4.465  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.085  10.969   3.604  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       1.717   9.796   3.389  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.484  10.538   1.974  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.309   7.660   2.748  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.110   8.391   1.144  1.00  0.00           H  
ATOM    245  N   TRP A  19       6.832   9.222   4.097  1.00  0.00           N  
ATOM    246  CA  TRP A  19       7.799   8.704   5.043  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.021   8.263   6.301  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.068   8.941   6.689  1.00  0.00           O  
ATOM    249  CB  TRP A  19       8.799   9.830   5.368  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.003   9.418   6.155  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.204   9.015   5.657  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      10.128   9.388   7.577  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.066   8.734   6.682  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      11.429   8.953   7.875  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.260   9.685   8.617  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      11.885   8.809   9.182  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19       9.704   9.544   9.917  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      11.008   9.110  10.190  1.00  0.00           C  
ATOM    259  H   TRP A  19       6.870  10.172   3.854  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.314   7.857   4.620  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.154  10.257   4.442  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       8.280  10.597   5.925  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.428   8.933   4.604  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      12.993   8.422   6.558  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.257  10.013   8.390  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      12.887   8.477   9.407  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       9.041   9.770  10.739  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      11.314   9.012  11.221  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.371   7.130   6.945  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.497   6.271   6.583  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.088   5.018   5.778  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.713   3.962   5.904  1.00  0.00           O  
ATOM    273  CB  PRO A  20       8.979   5.848   7.969  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.726   5.711   8.782  1.00  0.00           C  
ATOM    275  CD  PRO A  20       6.685   6.602   8.137  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.294   6.803   6.085  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.510   4.911   7.892  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.631   6.608   8.376  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.393   4.685   8.769  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       7.912   6.029   9.797  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       5.818   6.025   7.852  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.403   7.403   8.804  1.00  0.00           H  
ATOM    283  N   LEU A  21       7.067   5.130   4.957  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.636   4.013   4.154  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.496   3.893   2.914  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.104   2.848   2.675  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.160   4.154   3.783  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.155   3.958   4.920  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.783   4.416   4.489  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.085   2.494   5.287  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.586   5.980   4.846  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.763   3.119   4.744  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.017   5.144   3.379  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.940   3.432   3.010  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.463   4.512   5.793  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.086   4.262   5.299  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.481   3.831   3.633  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.816   5.463   4.227  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.378   2.358   6.090  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       5.060   2.138   5.580  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.741   1.957   4.413  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.572   4.963   2.148  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.357   4.925   0.927  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.694   4.049  -0.111  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.462   4.006  -0.185  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.079   5.776   2.403  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.462   5.925   0.536  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.335   4.526   1.148  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.476   3.334  -0.887  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.910   2.453  -1.880  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.600   1.120  -1.227  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.495   0.437  -0.733  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.849   2.268  -3.088  1.00  0.00           C  
ATOM    314  CG  HIS A  23       8.231   1.497  -4.219  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.603   2.078  -5.299  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       8.147   0.171  -4.413  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       7.162   1.105  -6.092  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.467  -0.081  -5.601  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.450   3.381  -0.779  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.980   2.889  -2.210  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       9.143   3.225  -3.482  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.730   1.730  -2.768  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.512   3.040  -5.482  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.559  -0.564  -3.741  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.628   1.266  -7.017  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.351   0.768  -1.209  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.907  -0.452  -0.574  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.061  -1.283  -1.524  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.313  -0.730  -2.333  1.00  0.00           O  
ATOM    330  CB  GLN A  24       5.076  -0.115   0.663  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.824   0.574   1.789  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.787  -0.341   2.522  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.342  -1.287   1.966  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.978  -0.078   3.773  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.692   1.356  -1.645  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.772  -1.017  -0.261  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.270   0.536   0.360  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.652  -1.030   1.048  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.387   1.398   1.377  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       5.105   0.957   2.499  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       6.491   0.682   4.157  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       7.597  -0.647   4.281  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.199  -2.587  -1.427  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.391  -3.536  -2.176  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.571  -4.338  -1.175  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.042  -4.594  -0.063  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.266  -4.455  -3.029  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.202  -3.598  -4.345  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.864  -2.958  -0.809  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.724  -2.963  -2.804  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       5.980  -4.953  -2.390  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.639  -5.197  -3.501  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.353  -4.723  -1.527  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.456  -5.314  -0.534  1.00  0.00           C  
ATOM    355  C   PHE A  26       0.856  -6.640  -0.976  1.00  0.00           C  
ATOM    356  O   PHE A  26      -0.043  -6.660  -1.829  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.327  -4.344  -0.236  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.807  -2.973   0.039  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.526  -2.699   1.187  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.565  -1.953  -0.863  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.994  -1.437   1.426  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.024  -0.704  -0.623  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.739  -0.439   0.514  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.062  -4.608  -2.459  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.013  -5.455   0.381  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.336  -4.301  -1.087  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.225  -4.688   0.627  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.718  -3.493   1.892  1.00  0.00           H  
ATOM    369  HD2 PHE A  26      -0.006  -2.108  -1.769  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.555  -1.224   2.324  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       0.826   0.081  -1.336  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       2.094   0.570   0.668  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.305  -7.758  -0.375  1.00  0.00           N  
ATOM    374  CA  PRO A  27       0.791  -9.114  -0.675  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.710  -9.282  -0.370  1.00  0.00           C  
ATOM    376  O   PRO A  27      -1.379 -10.136  -0.959  1.00  0.00           O  
ATOM    377  CB  PRO A  27       1.612 -10.023   0.252  1.00  0.00           C  
ATOM    378  CG  PRO A  27       2.830  -9.236   0.575  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.388  -7.807   0.629  1.00  0.00           C  
ATOM    380  HA  PRO A  27       0.976  -9.388  -1.702  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.036 -10.245   1.138  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       1.860 -10.940  -0.262  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.227  -9.545   1.531  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       3.570  -9.369  -0.201  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.023  -7.563   1.616  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.202  -7.155   0.349  1.00  0.00           H  
ATOM    387  N   ASP A  28      -1.227  -8.477   0.545  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.647  -8.529   0.930  1.00  0.00           C  
ATOM    389  C   ASP A  28      -3.296  -7.172   0.798  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.439  -6.966   1.240  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -2.839  -9.017   2.375  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -2.549 -10.468   2.582  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -3.363 -11.313   2.165  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -1.534 -10.805   3.223  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.637  -7.835   0.996  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -3.144  -9.219   0.265  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -2.180  -8.458   3.022  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -3.859  -8.824   2.671  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -2.219  -6.202   0.475  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.894  -4.925   0.304  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.631  -3.977   1.470  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.974  -4.361   2.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.343  -6.356   0.059  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.547  -4.464  -0.610  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.957  -5.098   0.229  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.112  -2.755   1.365  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.925  -1.750   2.405  1.00  0.00           C  
ATOM     10  C   PHE A   2      -3.996  -0.680   2.287  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.225  -0.140   1.208  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.533  -1.134   2.264  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.195  -0.047   3.239  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.103  -0.315   4.584  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.942   1.238   2.796  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -0.769   0.677   5.478  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.609   2.233   3.680  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.523   1.955   5.026  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.608  -2.508   0.550  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.003  -2.232   3.368  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.796  -1.912   2.387  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.438  -0.729   1.266  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.298  -1.318   4.933  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.009   1.465   1.743  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -0.706   0.446   6.531  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.422   3.229   3.308  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.262   2.739   5.721  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.632  -0.357   3.372  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.686   0.598   3.345  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.184   1.883   3.957  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.644   1.893   5.068  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.934   0.061   4.042  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.621  -1.507   3.331  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.373  -0.706   4.247  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -5.909   0.787   2.307  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.691  -0.134   5.076  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.709   0.811   3.997  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.342   2.940   3.228  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.776   4.228   3.554  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.494   5.317   2.758  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.037   5.023   1.695  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.280   4.172   3.196  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.590   5.478   3.133  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.096   6.202   4.162  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.320   6.209   1.951  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.544   7.358   3.691  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.671   7.382   2.329  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.577   5.974   0.598  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.274   8.326   1.413  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.180   6.904  -0.321  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.532   8.078   0.085  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.906   2.861   2.427  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.879   4.405   4.614  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.767   3.576   3.936  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.176   3.688   2.236  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -2.154   5.893   5.191  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.119   8.050   4.249  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.077   5.074   0.274  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -0.788   9.225   1.749  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.376   6.708  -1.365  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.232   8.790  -0.668  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.479   6.575   3.263  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.120   7.729   2.631  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.614   7.474   2.357  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.203   8.044   1.434  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.366   8.065   1.351  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.459   9.494   0.987  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -5.852   9.971  -0.242  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -5.163  10.560   1.737  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -5.782  11.302  -0.205  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -5.363  11.721   0.987  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.951   6.818   4.056  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -6.038   8.566   3.307  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.327   7.813   1.519  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.754   7.468   0.539  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -6.132   9.425  -1.012  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -4.830  10.479   2.763  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -6.031  11.952  -1.029  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.215   6.618   3.193  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.625   6.196   3.081  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.866   5.356   1.828  1.00  0.00           C  
ATOM     82  O   HIS A   6     -10.994   5.046   1.472  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.610   7.374   3.171  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.682   8.022   4.525  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.783   7.955   5.351  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.770   8.771   5.183  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -11.517   8.646   6.457  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -10.300   9.169   6.412  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.686   6.254   3.935  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.790   5.541   3.924  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.316   8.132   2.459  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.593   7.008   2.920  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -12.627   7.488   5.162  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.785   9.024   4.821  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -12.203   8.764   7.284  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.795   4.961   1.204  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.817   4.128   0.043  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.061   2.868   0.401  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.667   2.707   1.568  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.165   4.870  -1.139  1.00  0.00           C  
ATOM    101  OG  SER A   7      -6.830   5.315  -0.839  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.922   5.224   1.570  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.843   3.884  -0.191  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -8.127   4.227  -2.005  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.765   5.738  -1.357  1.00  0.00           H  
ATOM    106  HG  SER A   7      -6.646   5.200   0.106  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.851   1.981  -0.511  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.102   0.816  -0.177  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.499   0.233  -1.399  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.176  -0.016  -2.400  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -7.960  -0.211   0.552  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.046  -1.573   1.362  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.179   2.077  -1.433  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.298   1.122   0.471  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.542   0.290   1.307  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.592  -0.646  -0.204  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.254   0.009  -1.311  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.503  -0.545  -2.377  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.513  -2.066  -2.235  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.229  -2.593  -1.162  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.046   0.038  -2.486  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.066   1.504  -2.857  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.249  -0.100  -1.216  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.854   0.170  -0.429  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.052  -0.297  -3.274  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.561  -0.529  -3.264  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.521   1.643  -3.825  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -2.045   1.857  -2.870  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.618   2.046  -2.104  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.725   0.458  -0.424  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -1.269   0.326  -1.392  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.151  -1.140  -0.943  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.919  -2.776  -3.285  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.063  -4.227  -3.253  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.728  -4.977  -3.276  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.660  -4.390  -3.501  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.886  -4.540  -4.504  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.635  -3.411  -5.437  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.272  -2.215  -4.599  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.615  -4.535  -2.378  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.548  -5.475  -4.924  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.932  -4.614  -4.246  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.819  -3.662  -6.100  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.528  -3.209  -6.009  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.418  -1.711  -5.026  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.100  -1.528  -4.515  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.791  -6.262  -3.004  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.633  -7.109  -3.015  1.00  0.00           C  
ATOM    149  C   SER A  11      -1.983  -7.125  -4.400  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.666  -7.323  -5.424  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.023  -8.510  -2.544  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.211  -8.959  -3.199  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.657  -6.667  -2.786  1.00  0.00           H  
ATOM    154  HA  SER A  11      -1.924  -6.695  -2.313  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -2.214  -9.190  -2.763  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -3.185  -8.489  -1.476  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.319  -8.467  -4.025  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.699  -6.862  -4.427  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.033  -6.809  -5.662  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.394  -5.389  -6.026  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.210  -5.154  -6.913  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.229  -6.705  -3.576  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.936  -7.391  -5.563  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.574  -7.228  -6.451  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.216  -4.443  -5.343  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.025  -3.048  -5.593  1.00  0.00           C  
ATOM    167  C   THR A  13       1.329  -2.597  -4.949  1.00  0.00           C  
ATOM    168  O   THR A  13       1.792  -3.173  -3.955  1.00  0.00           O  
ATOM    169  CB  THR A  13      -1.174  -2.207  -5.095  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.346  -2.620  -5.799  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.990  -0.692  -5.255  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.853  -4.689  -4.638  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.105  -2.923  -6.662  1.00  0.00           H  
ATOM    174  HB  THR A  13      -1.254  -2.451  -4.049  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.193  -3.539  -6.057  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -1.912  -0.183  -5.017  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -0.693  -0.443  -6.261  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -0.229  -0.366  -4.559  1.00  0.00           H  
ATOM    179  N   CYS A  14       1.879  -1.598  -5.535  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.107  -0.975  -5.153  1.00  0.00           C  
ATOM    181  C   CYS A  14       2.906   0.494  -5.376  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.473   0.889  -6.458  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.275  -1.459  -6.027  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.646  -3.245  -5.930  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.359  -1.197  -6.264  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.308  -1.171  -4.112  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.051  -1.237  -7.059  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.166  -0.920  -5.742  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.172   1.291  -4.387  1.00  0.00           N  
ATOM    190  CA  ALA A  15       2.963   2.713  -4.512  1.00  0.00           C  
ATOM    191  C   ALA A  15       3.913   3.463  -3.619  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.616   2.854  -2.804  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.518   3.071  -4.179  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.532   0.919  -3.549  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.152   2.990  -5.539  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       0.853   2.519  -4.827  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.366   4.130  -4.320  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.312   2.813  -3.150  1.00  0.00           H  
ATOM    199  N   ASP A  16       3.925   4.762  -3.766  1.00  0.00           N  
ATOM    200  CA  ASP A  16       4.778   5.637  -2.987  1.00  0.00           C  
ATOM    201  C   ASP A  16       3.984   6.296  -1.877  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.000   7.002  -2.125  1.00  0.00           O  
ATOM    203  CB  ASP A  16       5.420   6.691  -3.886  1.00  0.00           C  
ATOM    204  CG  ASP A  16       6.218   7.722  -3.128  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       7.367   7.439  -2.730  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       5.728   8.861  -2.958  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.323   5.167  -4.426  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.558   5.034  -2.544  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       6.082   6.202  -4.584  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       4.638   7.194  -4.433  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.382   6.027  -0.675  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.753   6.544   0.518  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.781   7.371   1.278  1.00  0.00           C  
ATOM    214  O   PHE A  17       5.976   7.260   0.993  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.274   5.366   1.389  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.261   4.487   0.715  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       0.907   4.693   0.890  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       2.665   3.467  -0.115  1.00  0.00           C  
ATOM    219  CE1 PHE A  17      -0.011   3.898   0.250  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.756   2.682  -0.747  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.412   2.894  -0.569  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.160   5.434  -0.557  1.00  0.00           H  
ATOM    223  HA  PHE A  17       2.907   7.152   0.234  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.141   4.773   1.636  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.863   5.718   2.324  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       0.551   5.481   1.533  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       3.715   3.275  -0.270  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -1.066   4.069   0.397  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       2.109   1.889  -1.389  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.309   2.268  -1.075  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.361   8.207   2.240  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.287   9.022   3.040  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.250   8.150   3.857  1.00  0.00           C  
ATOM    234  O   PRO A  18       6.015   6.952   4.045  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.359   9.804   3.979  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.034   9.769   3.314  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.962   8.445   2.629  1.00  0.00           C  
ATOM    238  HA  PRO A  18       5.851   9.704   2.422  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.332   9.314   4.941  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       4.715  10.816   4.097  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.250   9.854   4.050  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.967  10.569   2.593  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.624   7.673   3.307  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.327   8.488   1.758  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.324   8.740   4.324  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.318   8.027   5.101  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.694   7.647   6.464  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.936   8.442   7.038  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.564   8.916   5.253  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.781   8.200   5.741  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.683   7.513   4.986  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      11.228   8.108   7.082  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.654   6.977   5.790  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      12.403   7.338   7.085  1.00  0.00           C  
ATOM    255  CE3 TRP A  19      10.740   8.598   8.273  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      13.100   7.053   8.255  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19      11.422   8.324   9.438  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      12.595   7.558   9.424  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.447   9.700   4.160  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.584   7.110   4.601  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.806   9.336   4.290  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       9.341   9.717   5.944  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.617   7.399   3.914  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.404   6.425   5.473  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       9.830   9.179   8.254  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      14.005   6.463   8.255  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19      11.052   8.707  10.377  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      13.099   7.365  10.360  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.993   6.451   7.018  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.971   5.502   6.484  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.377   4.394   5.603  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.927   3.285   5.547  1.00  0.00           O  
ATOM    273  CB  PRO A  20       9.524   4.895   7.771  1.00  0.00           C  
ATOM    274  CG  PRO A  20       8.350   4.850   8.700  1.00  0.00           C  
ATOM    275  CD  PRO A  20       7.381   5.925   8.246  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.780   5.996   5.967  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.911   3.907   7.566  1.00  0.00           H  
ATOM    278  HB3 PRO A  20      10.310   5.524   8.162  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.877   3.881   8.641  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       8.678   5.043   9.711  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       6.415   5.494   8.031  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       7.292   6.699   8.993  1.00  0.00           H  
ATOM    283  N   LEU A  21       7.292   4.665   4.919  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.745   3.686   4.025  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.503   3.725   2.711  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.088   2.728   2.305  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.247   3.911   3.813  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.336   3.598   5.006  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.934   4.103   4.743  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.282   2.104   5.228  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.838   5.536   4.975  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.899   2.717   4.475  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.105   4.949   3.550  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.932   3.300   2.980  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.719   4.062   5.902  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.551   3.611   3.862  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.952   5.172   4.593  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.307   3.862   5.589  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.639   1.888   6.068  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       5.274   1.718   5.408  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.865   1.656   4.337  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.551   4.889   2.088  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.241   5.014   0.820  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.534   4.214  -0.244  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.305   4.181  -0.270  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.100   5.670   2.474  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.271   6.054   0.530  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.248   4.642   0.927  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.272   3.559  -1.093  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.667   2.718  -2.090  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.408   1.364  -1.463  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.338   0.661  -1.070  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.553   2.584  -3.337  1.00  0.00           C  
ATOM    314  CG  HIS A  23       7.899   1.853  -4.471  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.308   2.469  -5.550  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       7.767   0.538  -4.679  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       6.841   1.523  -6.364  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.097   0.319  -5.880  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.249   3.628  -1.041  1.00  0.00           H  
ATOM    320  HA  HIS A  23       6.718   3.158  -2.360  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       8.819   3.559  -3.708  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.452   2.047  -3.075  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.250   3.436  -5.704  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.140  -0.216  -4.004  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.324   1.712  -7.292  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.168   1.014  -1.363  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.769  -0.204  -0.716  1.00  0.00           C  
ATOM    328  C   GLN A  24       4.971  -1.089  -1.638  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.131  -0.602  -2.388  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.932   0.123   0.510  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.691   0.748   1.644  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.612  -0.225   2.309  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.766  -0.390   1.925  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.122  -0.877   3.300  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.483   1.604  -1.754  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.659  -0.715  -0.384  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.151   0.808   0.215  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.475  -0.789   0.866  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.296   1.561   1.275  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.992   1.115   2.381  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       5.190  -0.713   3.562  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       6.709  -1.514   3.755  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.245  -2.367  -1.584  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.484  -3.366  -2.307  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.729  -4.195  -1.293  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.285  -4.555  -0.252  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.383  -4.241  -3.176  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.155  -3.361  -4.574  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.983  -2.672  -1.011  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.775  -2.832  -2.923  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.176  -4.636  -2.560  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.803  -5.059  -3.576  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.478  -4.474  -1.562  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.615  -5.085  -0.568  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.083  -6.436  -0.986  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.150  -6.513  -1.789  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.447  -4.167  -0.303  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.862  -2.795   0.002  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.432  -2.484   1.220  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.698  -1.809  -0.937  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.828  -1.202   1.484  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.085  -0.546  -0.679  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.649  -0.234   0.528  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.120  -4.241  -2.450  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.166  -5.176   0.354  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.177  -4.133  -1.184  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.140  -4.533   0.525  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.563  -3.257   1.963  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.250  -2.030  -1.895  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.273  -0.952   2.436  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       0.946   0.218  -1.429  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.945   0.791   0.692  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.623  -7.521  -0.419  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.169  -8.887  -0.712  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.245  -9.157  -0.178  1.00  0.00           C  
ATOM    376  O   PRO A  27      -0.917 -10.104  -0.599  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.183  -9.776   0.027  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.324  -8.879   0.371  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.740  -7.518   0.543  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.199  -9.099  -1.770  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.719 -10.179   0.915  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.493 -10.583  -0.618  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.785  -9.208   1.291  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       4.049  -8.878  -0.429  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.389  -7.382   1.555  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.471  -6.766   0.283  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.686  -8.325   0.732  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -1.994  -8.456   1.356  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.797  -7.158   1.175  1.00  0.00           C  
ATOM    390  O   ASP A  28      -3.937  -7.041   1.611  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -1.820  -8.803   2.857  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -3.125  -9.016   3.600  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -3.555  -8.112   4.347  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -3.748 -10.086   3.438  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.099  -7.593   1.019  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.518  -9.263   0.866  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -1.239  -9.709   2.943  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.281  -8.002   3.340  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.180  -5.936   0.417  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.826  -4.672   0.159  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.592  -3.699   1.296  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.926  -4.052   2.292  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.334  -6.157  -0.026  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.434  -4.254  -0.757  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.889  -4.833   0.049  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.087  -2.495   1.160  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -2.946  -1.493   2.204  1.00  0.00           C  
ATOM     10  C   PHE A   2      -4.091  -0.515   2.143  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.329   0.117   1.114  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.609  -0.765   2.060  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.339   0.295   3.086  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.349  -0.012   4.428  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -1.055   1.595   2.700  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -1.085   0.952   5.369  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.789   2.566   3.640  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.805   2.245   4.978  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.564  -2.262   0.329  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -2.968  -2.000   3.157  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.812  -1.490   2.134  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.564  -0.306   1.085  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.569  -1.024   4.732  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -1.042   1.852   1.651  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -1.100   0.693   6.416  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.570   3.577   3.328  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.598   3.003   5.719  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.780  -0.373   3.230  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.919   0.470   3.295  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.543   1.734   4.026  1.00  0.00           C  
ATOM     31  O   CYS A   3      -5.103   1.704   5.188  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.087  -0.262   3.947  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.555  -1.844   3.119  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.519  -0.819   4.059  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -6.184   0.731   2.283  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.841  -0.487   4.974  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.952   0.382   3.930  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.696   2.815   3.341  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -5.229   4.111   3.757  1.00  0.00           C  
ATOM     40  C   TRP A   4      -6.096   5.214   3.101  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.658   4.982   2.034  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.755   4.187   3.324  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -3.244   5.534   3.076  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.740   6.401   3.974  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -3.201   6.173   1.818  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -2.398   7.556   3.351  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -2.674   7.435   2.022  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -3.572   5.785   0.528  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -2.503   8.328   1.008  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -3.397   6.672  -0.498  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -2.867   7.943  -0.257  1.00  0.00           C  
ATOM     52  H   TRP A   4      -6.175   2.753   2.487  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -5.284   4.183   4.833  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -3.141   3.748   4.095  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.634   3.607   2.420  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -2.649   6.188   5.026  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -2.007   8.349   3.783  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.982   4.805   0.334  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -2.110   9.297   1.251  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -3.679   6.372  -1.497  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -2.742   8.620  -1.089  1.00  0.00           H  
ATOM     62  N   HIS A   5      -6.151   6.416   3.727  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -7.003   7.550   3.294  1.00  0.00           C  
ATOM     64  C   HIS A   5      -8.405   7.137   2.818  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.891   7.604   1.770  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -6.281   8.418   2.266  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.399   9.484   2.857  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -4.822  10.494   2.118  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -4.995   9.683   4.138  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -4.102  11.257   2.943  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -4.172  10.811   4.192  1.00  0.00           N  
ATOM     72  H   HIS A   5      -5.524   6.589   4.463  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -7.155   8.146   4.183  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -5.608   7.758   1.736  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -6.989   8.874   1.592  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -4.925  10.628   1.150  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -5.260   9.075   4.990  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -3.534  12.124   2.639  1.00  0.00           H  
ATOM     79  N   HIS A   6      -9.040   6.246   3.594  1.00  0.00           N  
ATOM     80  CA  HIS A   6     -10.404   5.726   3.331  1.00  0.00           C  
ATOM     81  C   HIS A   6     -10.507   4.997   1.988  1.00  0.00           C  
ATOM     82  O   HIS A   6     -11.600   4.745   1.474  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -11.476   6.827   3.449  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -11.665   7.353   4.845  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -12.565   6.829   5.746  1.00  0.00           N  
ATOM     86  CD2 HIS A   6     -11.054   8.376   5.486  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -12.479   7.528   6.878  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -11.573   8.485   6.777  1.00  0.00           N  
ATOM     89  H   HIS A   6      -8.560   5.928   4.391  1.00  0.00           H  
ATOM     90  HA  HIS A   6     -10.588   4.988   4.099  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -11.191   7.660   2.823  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -12.422   6.436   3.106  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -13.162   6.065   5.587  1.00  0.00           H  
ATOM     94  HD2 HIS A   6     -10.287   9.012   5.069  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -13.070   7.338   7.762  1.00  0.00           H  
ATOM     96  N   SER A   7      -9.384   4.641   1.456  1.00  0.00           N  
ATOM     97  CA  SER A   7      -9.277   3.932   0.227  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.386   2.730   0.497  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.938   2.553   1.638  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.648   4.861  -0.812  1.00  0.00           C  
ATOM    101  OG  SER A   7      -9.411   6.064  -0.925  1.00  0.00           O  
ATOM    102  H   SER A   7      -8.540   4.853   1.914  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.258   3.618  -0.097  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -7.643   5.110  -0.507  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.625   4.368  -1.772  1.00  0.00           H  
ATOM    106  HG  SER A   7      -9.132   6.653  -0.214  1.00  0.00           H  
ATOM    107  N   CYS A   8      -8.138   1.901  -0.464  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.263   0.790  -0.213  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.642   0.321  -1.481  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.310   0.183  -2.509  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.016  -0.343   0.484  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -6.982  -1.682   1.157  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.556   1.994  -1.348  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.468   1.128   0.431  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.571   0.071   1.307  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.672  -0.773  -0.254  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.379   0.094  -1.417  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.638  -0.387  -2.546  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.658  -1.909  -2.501  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.438  -2.500  -1.436  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.160   0.179  -2.645  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.143   1.679  -2.821  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.301  -0.168  -1.454  1.00  0.00           C  
ATOM    124  H   VAL A   9      -4.969   0.195  -0.529  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.202  -0.082  -3.417  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.726  -0.270  -3.526  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.634   1.957  -3.740  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -2.106   1.988  -2.844  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.638   2.136  -1.974  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.751   0.243  -0.563  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -1.325   0.286  -1.588  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -2.193  -1.238  -1.361  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.986  -2.559  -3.623  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.120  -4.017  -3.680  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.786  -4.736  -3.496  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.707  -4.131  -3.635  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.681  -4.280  -5.081  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.335  -3.075  -5.885  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.250  -1.921  -4.929  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.817  -4.375  -2.936  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.216  -5.166  -5.487  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.749  -4.424  -5.029  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.380  -3.224  -6.369  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.102  -2.895  -6.624  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.429  -1.274  -5.203  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.172  -1.363  -4.905  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.849  -5.997  -3.190  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.673  -6.783  -3.003  1.00  0.00           C  
ATOM    149  C   SER A  11      -1.953  -6.940  -4.343  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.594  -7.096  -5.393  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.069  -8.125  -2.431  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.032  -7.943  -1.401  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.712  -6.452  -3.076  1.00  0.00           H  
ATOM    154  HA  SER A  11      -2.027  -6.272  -2.303  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -3.468  -8.768  -3.201  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.188  -8.568  -1.983  1.00  0.00           H  
ATOM    157  HG  SER A  11      -4.643  -8.687  -1.439  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.654  -6.828  -4.314  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.130  -6.904  -5.515  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.592  -5.534  -5.932  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.477  -5.389  -6.778  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.201  -6.689  -3.451  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       0.990  -7.531  -5.335  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.468  -7.329  -6.307  1.00  0.00           H  
ATOM    165  N   THR A  13       0.001  -4.532  -5.322  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.312  -3.159  -5.606  1.00  0.00           C  
ATOM    167  C   THR A  13       1.600  -2.738  -4.896  1.00  0.00           C  
ATOM    168  O   THR A  13       2.011  -3.334  -3.899  1.00  0.00           O  
ATOM    169  CB  THR A  13      -0.867  -2.265  -5.152  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.063  -2.714  -5.786  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.671  -0.783  -5.458  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.681  -4.726  -4.643  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.435  -3.043  -6.672  1.00  0.00           H  
ATOM    174  HB  THR A  13      -0.941  -2.403  -4.085  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.490  -3.267  -5.117  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -0.514  -0.638  -6.516  1.00  0.00           H  
ATOM    177 HG22 THR A  13       0.176  -0.417  -4.895  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -1.553  -0.245  -5.142  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.191  -1.734  -5.429  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.360  -1.094  -4.925  1.00  0.00           C  
ATOM    181  C   CYS A  14       3.109   0.362  -5.174  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.770   0.739  -6.302  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.635  -1.546  -5.675  1.00  0.00           C  
ATOM    184  SG  CYS A  14       5.036  -3.337  -5.557  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.757  -1.328  -6.207  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.445  -1.274  -3.864  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.518  -1.316  -6.724  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.479  -0.992  -5.290  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.226   1.174  -4.170  1.00  0.00           N  
ATOM    190  CA  ALA A  15       2.892   2.564  -4.320  1.00  0.00           C  
ATOM    191  C   ALA A  15       3.870   3.432  -3.593  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.611   2.959  -2.713  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.469   2.830  -3.841  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.566   0.846  -3.306  1.00  0.00           H  
ATOM    195  HA  ALA A  15       2.936   2.801  -5.373  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       0.783   2.188  -4.373  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.214   3.863  -4.028  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       1.403   2.631  -2.782  1.00  0.00           H  
ATOM    199  N   ASP A  16       3.871   4.685  -3.954  1.00  0.00           N  
ATOM    200  CA  ASP A  16       4.754   5.660  -3.381  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.107   6.309  -2.183  1.00  0.00           C  
ATOM    202  O   ASP A  16       3.085   6.999  -2.306  1.00  0.00           O  
ATOM    203  CB  ASP A  16       5.093   6.733  -4.412  1.00  0.00           C  
ATOM    204  CG  ASP A  16       6.008   7.806  -3.868  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       7.244   7.664  -4.008  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       5.519   8.809  -3.306  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.232   4.988  -4.635  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.669   5.170  -3.081  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       5.578   6.269  -5.257  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       4.176   7.197  -4.745  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.650   6.057  -1.042  1.00  0.00           N  
ATOM    212  CA  PHE A  17       4.203   6.682   0.165  1.00  0.00           C  
ATOM    213  C   PHE A  17       5.380   7.397   0.815  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.530   7.142   0.448  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.569   5.657   1.128  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.244   5.093   0.651  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       1.106   5.869   0.742  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       2.120   3.807   0.132  1.00  0.00           C  
ATOM    219  CE1 PHE A  17      -0.110   5.391   0.331  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       0.900   3.336  -0.278  1.00  0.00           C  
ATOM    221  CZ  PHE A  17      -0.216   4.124  -0.179  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.399   5.420  -0.977  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.459   7.411  -0.120  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.277   4.880   1.374  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       3.378   6.156   2.066  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       1.175   6.870   1.140  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       2.955   3.133   0.024  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -0.988   6.014   0.412  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       0.831   2.335  -0.673  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -1.176   3.748  -0.502  1.00  0.00           H  
ATOM    231  N   PRO A  18       5.134   8.321   1.741  1.00  0.00           N  
ATOM    232  CA  PRO A  18       6.196   9.026   2.450  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.890   8.107   3.448  1.00  0.00           C  
ATOM    234  O   PRO A  18       6.377   7.027   3.769  1.00  0.00           O  
ATOM    235  CB  PRO A  18       5.462  10.152   3.200  1.00  0.00           C  
ATOM    236  CG  PRO A  18       4.083  10.161   2.643  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.813   8.770   2.178  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.924   9.442   1.771  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       5.461   9.935   4.258  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       5.966  11.092   3.025  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       3.374  10.446   3.404  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       4.034  10.848   1.811  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.451   8.129   2.970  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       3.124   8.776   1.348  1.00  0.00           H  
ATOM    245  N   TRP A  19       8.059   8.505   3.897  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.812   7.765   4.899  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.932   7.612   6.168  1.00  0.00           C  
ATOM    248  O   TRP A  19       7.198   8.543   6.526  1.00  0.00           O  
ATOM    249  CB  TRP A  19      10.108   8.536   5.198  1.00  0.00           C  
ATOM    250  CG  TRP A  19      11.103   7.811   6.056  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      12.111   6.994   5.632  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      11.187   7.844   7.478  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.808   6.514   6.712  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      12.262   7.025   7.857  1.00  0.00           C  
ATOM    255  CE3 TRP A  19      10.450   8.488   8.460  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      12.620   6.837   9.190  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19      10.798   8.307   9.784  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      11.877   7.487  10.138  1.00  0.00           C  
ATOM    259  H   TRP A  19       8.442   9.336   3.540  1.00  0.00           H  
ATOM    260  HA  TRP A  19       9.049   6.782   4.526  1.00  0.00           H  
ATOM    261  HB2 TRP A  19      10.595   8.780   4.267  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       9.837   9.453   5.701  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      12.312   6.762   4.598  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.578   5.903   6.666  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       9.617   9.110   8.168  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      13.450   6.208   9.476  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19      10.235   8.802  10.561  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      12.116   7.371  11.186  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.973   6.456   6.864  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.869   5.343   6.565  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.272   4.288   5.633  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.756   3.160   5.582  1.00  0.00           O  
ATOM    273  CB  PRO A  20       9.120   4.738   7.952  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.924   5.114   8.788  1.00  0.00           C  
ATOM    275  CD  PRO A  20       7.125   6.143   8.017  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.811   5.685   6.164  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.217   3.666   7.861  1.00  0.00           H  
ATOM    278  HB3 PRO A  20      10.029   5.149   8.364  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.315   4.241   8.967  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       8.256   5.528   9.728  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       6.182   5.726   7.694  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.959   7.022   8.622  1.00  0.00           H  
ATOM    283  N   LEU A  21       7.251   4.640   4.884  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.669   3.701   3.983  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.520   3.627   2.723  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.052   2.571   2.390  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.229   4.106   3.666  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.248   4.082   4.846  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.920   4.704   4.454  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.017   2.664   5.296  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.870   5.546   4.890  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.671   2.732   4.460  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.253   5.112   3.274  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.853   3.446   2.900  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.659   4.639   5.675  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.505   4.165   3.616  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       3.070   5.739   4.185  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.239   4.645   5.290  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.331   2.663   6.128  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       4.952   2.208   5.584  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.576   2.124   4.470  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.718   4.759   2.082  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.507   4.788   0.869  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.809   4.048  -0.249  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.590   4.168  -0.409  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.303   5.582   2.415  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.676   5.813   0.576  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.454   4.307   1.063  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.550   3.291  -1.010  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.964   2.486  -2.048  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.590   1.152  -1.429  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.440   0.274  -1.238  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.930   2.296  -3.234  1.00  0.00           C  
ATOM    314  CG  HIS A  23       8.311   1.648  -4.441  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.719   2.342  -5.480  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       8.215   0.345  -4.763  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       7.289   1.453  -6.376  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.566   0.215  -5.989  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.518   3.256  -0.861  1.00  0.00           H  
ATOM    320  HA  HIS A  23       7.062   2.979  -2.379  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       9.331   3.245  -3.548  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.747   1.667  -2.911  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.629   3.320  -5.563  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.592  -0.461  -4.155  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.781   1.707  -7.295  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.356   1.036  -1.067  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.846  -0.132  -0.398  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.128  -1.038  -1.351  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.302  -0.581  -2.140  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.854   0.278   0.673  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.428   0.907   1.902  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.154  -0.078   2.770  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.355  -0.316   2.619  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       5.456  -0.654   3.692  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.747   1.778  -1.277  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.658  -0.656   0.083  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.166   0.986   0.238  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.297  -0.599   0.968  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.127   1.679   1.624  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.611   1.334   2.465  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       4.502  -0.439   3.794  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       5.919  -1.295   4.267  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.440  -2.292  -1.285  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.711  -3.291  -2.000  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.817  -4.001  -1.022  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.201  -4.213   0.140  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.641  -4.237  -2.731  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.495  -3.444  -4.134  1.00  0.00           S  
ATOM    349  H   CYS A  25       6.196  -2.580  -0.731  1.00  0.00           H  
ATOM    350  HA  CYS A  25       4.078  -2.780  -2.708  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.388  -4.611  -2.048  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       5.067  -5.062  -3.123  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.627  -4.320  -1.439  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.636  -4.827  -0.531  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.096  -6.170  -0.972  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.192  -6.224  -1.799  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.472  -3.844  -0.447  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.877  -2.442  -0.190  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       0.817  -1.500  -1.202  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       1.329  -2.062   1.051  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.196  -0.210  -0.974  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       1.708  -0.769   1.286  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.639   0.156   0.269  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.399  -4.210  -2.392  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.072  -4.903   0.453  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.073  -3.858  -1.378  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.193  -4.145   0.350  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       0.459  -1.772  -2.184  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       1.379  -2.795   1.841  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       1.146   0.515  -1.773  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       2.058  -0.476   2.265  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.939   1.177   0.442  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.610  -7.271  -0.424  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.120  -8.618  -0.745  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.260  -8.879  -0.119  1.00  0.00           C  
ATOM    376  O   PRO A  27      -0.942  -9.844  -0.455  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.172  -9.548  -0.114  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.324  -8.666   0.233  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.736  -7.322   0.513  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.069  -8.778  -1.811  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.753 -10.014   0.766  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.458 -10.307  -0.827  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.829  -9.046   1.109  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       4.010  -8.610  -0.601  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.390  -7.268   1.533  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.451  -6.540   0.302  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.648  -8.001   0.781  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -1.929  -8.087   1.480  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.746  -6.819   1.214  1.00  0.00           C  
ATOM    390  O   ASP A  28      -3.886  -6.658   1.685  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -1.673  -8.254   2.992  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -2.932  -8.411   3.816  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -3.283  -7.473   4.574  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -3.593  -9.467   3.715  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.033  -7.268   0.990  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.464  -8.948   1.110  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -1.060  -9.125   3.153  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -1.140  -7.387   3.351  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.303  -6.303   0.486  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.018  -5.068   0.219  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.856  -4.093   1.374  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.412  -4.488   2.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.392  -6.432   0.144  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.630  -4.621  -0.685  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.068  -5.284   0.088  1.00  0.00           H  
ATOM      8  N   PHE A   2      -3.203  -2.847   1.174  1.00  0.00           N  
ATOM      9  CA  PHE A   2      -3.042  -1.836   2.215  1.00  0.00           C  
ATOM     10  C   PHE A   2      -4.109  -0.770   2.103  1.00  0.00           C  
ATOM     11  O   PHE A   2      -4.293  -0.175   1.049  1.00  0.00           O  
ATOM     12  CB  PHE A   2      -1.647  -1.219   2.102  1.00  0.00           C  
ATOM     13  CG  PHE A   2      -1.327  -0.093   3.050  1.00  0.00           C  
ATOM     14  CD1 PHE A   2      -1.484  -0.240   4.411  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -0.828   1.103   2.564  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -1.156   0.784   5.272  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -0.500   2.129   3.415  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -0.663   1.972   4.774  1.00  0.00           C  
ATOM     19  H   PHE A   2      -3.584  -2.582   0.302  1.00  0.00           H  
ATOM     20  HA  PHE A   2      -3.126  -2.325   3.173  1.00  0.00           H  
ATOM     21  HB2 PHE A   2      -0.914  -1.993   2.274  1.00  0.00           H  
ATOM     22  HB3 PHE A   2      -1.520  -0.852   1.094  1.00  0.00           H  
ATOM     23  HD1 PHE A   2      -1.873  -1.168   4.798  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -0.698   1.234   1.501  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -1.289   0.652   6.335  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -0.118   3.054   3.010  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -0.404   2.777   5.446  1.00  0.00           H  
ATOM     28  N   CYS A   3      -4.809  -0.530   3.172  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -5.822   0.461   3.179  1.00  0.00           C  
ATOM     30  C   CYS A   3      -5.286   1.687   3.873  1.00  0.00           C  
ATOM     31  O   CYS A   3      -4.816   1.624   5.011  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.108  -0.058   3.810  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.840  -1.536   2.968  1.00  0.00           S  
ATOM     34  H   CYS A   3      -4.639  -1.000   4.013  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -6.005   0.718   2.149  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.901  -0.336   4.831  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -7.850   0.729   3.798  1.00  0.00           H  
ATOM     38  N   TRP A   4      -5.323   2.765   3.170  1.00  0.00           N  
ATOM     39  CA  TRP A   4      -4.727   4.013   3.573  1.00  0.00           C  
ATOM     40  C   TRP A   4      -5.484   5.179   2.926  1.00  0.00           C  
ATOM     41  O   TRP A   4      -6.100   4.994   1.886  1.00  0.00           O  
ATOM     42  CB  TRP A   4      -3.253   3.980   3.123  1.00  0.00           C  
ATOM     43  CG  TRP A   4      -2.568   5.292   3.097  1.00  0.00           C  
ATOM     44  CD1 TRP A   4      -2.026   5.963   4.138  1.00  0.00           C  
ATOM     45  CD2 TRP A   4      -2.366   6.088   1.946  1.00  0.00           C  
ATOM     46  NE1 TRP A   4      -1.515   7.156   3.704  1.00  0.00           N  
ATOM     47  CE2 TRP A   4      -1.713   7.250   2.355  1.00  0.00           C  
ATOM     48  CE3 TRP A   4      -2.688   5.923   0.600  1.00  0.00           C  
ATOM     49  CZ2 TRP A   4      -1.376   8.249   1.476  1.00  0.00           C  
ATOM     50  CZ3 TRP A   4      -2.351   6.907  -0.284  1.00  0.00           C  
ATOM     51  CH2 TRP A   4      -1.699   8.069   0.153  1.00  0.00           C  
ATOM     52  H   TRP A   4      -5.806   2.732   2.316  1.00  0.00           H  
ATOM     53  HA  TRP A   4      -4.763   4.096   4.649  1.00  0.00           H  
ATOM     54  HB2 TRP A   4      -2.697   3.342   3.794  1.00  0.00           H  
ATOM     55  HB3 TRP A   4      -3.207   3.555   2.131  1.00  0.00           H  
ATOM     56  HD1 TRP A   4      -2.026   5.597   5.152  1.00  0.00           H  
ATOM     57  HE1 TRP A   4      -1.075   7.831   4.267  1.00  0.00           H  
ATOM     58  HE3 TRP A   4      -3.191   5.033   0.252  1.00  0.00           H  
ATOM     59  HZ2 TRP A   4      -0.886   9.135   1.840  1.00  0.00           H  
ATOM     60  HZ3 TRP A   4      -2.599   6.764  -1.326  1.00  0.00           H  
ATOM     61  HH2 TRP A   4      -1.448   8.827  -0.574  1.00  0.00           H  
ATOM     62  N   HIS A   5      -5.415   6.374   3.545  1.00  0.00           N  
ATOM     63  CA  HIS A   5      -6.077   7.590   3.084  1.00  0.00           C  
ATOM     64  C   HIS A   5      -7.597   7.406   2.887  1.00  0.00           C  
ATOM     65  O   HIS A   5      -8.221   8.156   2.136  1.00  0.00           O  
ATOM     66  CB  HIS A   5      -5.420   8.067   1.794  1.00  0.00           C  
ATOM     67  CG  HIS A   5      -5.497   9.532   1.636  1.00  0.00           C  
ATOM     68  ND1 HIS A   5      -6.079  10.181   0.577  1.00  0.00           N  
ATOM     69  CD2 HIS A   5      -5.036  10.480   2.459  1.00  0.00           C  
ATOM     70  CE1 HIS A   5      -5.954  11.488   0.784  1.00  0.00           C  
ATOM     71  NE2 HIS A   5      -5.322  11.728   1.925  1.00  0.00           N  
ATOM     72  H   HIS A   5      -4.826   6.516   4.319  1.00  0.00           H  
ATOM     73  HA  HIS A   5      -5.924   8.346   3.838  1.00  0.00           H  
ATOM     74  HB2 HIS A   5      -4.382   7.768   1.802  1.00  0.00           H  
ATOM     75  HB3 HIS A   5      -5.916   7.607   0.952  1.00  0.00           H  
ATOM     76  HD1 HIS A   5      -6.507   9.756  -0.200  1.00  0.00           H  
ATOM     77  HD2 HIS A   5      -4.536  10.260   3.393  1.00  0.00           H  
ATOM     78  HE1 HIS A   5      -6.325  12.250   0.116  1.00  0.00           H  
ATOM     79  N   HIS A   6      -8.188   6.449   3.618  1.00  0.00           N  
ATOM     80  CA  HIS A   6      -9.626   6.086   3.497  1.00  0.00           C  
ATOM     81  C   HIS A   6      -9.914   5.435   2.145  1.00  0.00           C  
ATOM     82  O   HIS A   6     -11.070   5.303   1.721  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -10.574   7.282   3.741  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -10.608   7.786   5.156  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -11.724   7.720   5.965  1.00  0.00           N  
ATOM     86  CD2 HIS A   6      -9.651   8.401   5.891  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -11.420   8.285   7.138  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -10.166   8.716   7.148  1.00  0.00           N  
ATOM     89  H   HIS A   6      -7.634   5.979   4.281  1.00  0.00           H  
ATOM     90  HA  HIS A   6      -9.805   5.332   4.251  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -10.265   8.102   3.111  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -11.575   6.988   3.463  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -12.596   7.339   5.713  1.00  0.00           H  
ATOM     94  HD2 HIS A   6      -8.645   8.617   5.564  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -12.105   8.376   7.969  1.00  0.00           H  
ATOM     96  N   SER A   7      -8.865   5.019   1.509  1.00  0.00           N  
ATOM     97  CA  SER A   7      -8.889   4.331   0.268  1.00  0.00           C  
ATOM     98  C   SER A   7      -8.140   3.026   0.519  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.800   2.722   1.681  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.178   5.203  -0.797  1.00  0.00           C  
ATOM    101  OG  SER A   7      -8.156   4.594  -2.088  1.00  0.00           O  
ATOM    102  H   SER A   7      -7.975   5.158   1.902  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.912   4.139  -0.020  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -8.692   6.149  -0.878  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -7.161   5.382  -0.478  1.00  0.00           H  
ATOM    106  HG  SER A   7      -7.232   4.639  -2.372  1.00  0.00           H  
ATOM    107  N   CYS A   8      -7.871   2.263  -0.492  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -7.151   1.054  -0.287  1.00  0.00           C  
ATOM    109  C   CYS A   8      -6.511   0.626  -1.569  1.00  0.00           C  
ATOM    110  O   CYS A   8      -7.036   0.873  -2.660  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -8.070  -0.043   0.284  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -7.216  -1.487   1.014  1.00  0.00           S  
ATOM    113  H   CYS A   8      -8.141   2.518  -1.401  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.360   1.256   0.415  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -8.689   0.385   1.056  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -8.683  -0.402  -0.527  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.363   0.055  -1.437  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -4.632  -0.476  -2.535  1.00  0.00           C  
ATOM    119  C   VAL A   9      -4.617  -2.001  -2.418  1.00  0.00           C  
ATOM    120  O   VAL A   9      -4.324  -2.543  -1.345  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -3.175   0.119  -2.675  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -3.207   1.583  -3.023  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -2.329  -0.038  -1.434  1.00  0.00           C  
ATOM    124  H   VAL A   9      -5.007  -0.051  -0.525  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -5.204  -0.223  -3.416  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -2.715  -0.436  -3.478  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -3.695   1.734  -3.974  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -2.181   1.923  -3.059  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -3.723   2.118  -2.239  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -2.240  -1.078  -1.161  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -2.744   0.550  -0.627  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -1.345   0.358  -1.652  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.980  -2.708  -3.495  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.104  -4.172  -3.487  1.00  0.00           C  
ATOM    135  C   PRO A  10      -3.755  -4.894  -3.371  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.683  -4.283  -3.527  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -5.773  -4.489  -4.832  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.460  -3.329  -5.713  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.299  -2.130  -4.816  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -5.744  -4.500  -2.681  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -5.366  -5.408  -5.227  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -6.839  -4.596  -4.692  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.540  -3.518  -6.248  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.268  -3.170  -6.410  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.481  -1.518  -5.163  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.203  -1.543  -4.770  1.00  0.00           H  
ATOM    147  N   SER A  11      -3.808  -6.171  -3.102  1.00  0.00           N  
ATOM    148  CA  SER A  11      -2.635  -6.982  -2.971  1.00  0.00           C  
ATOM    149  C   SER A  11      -1.899  -7.103  -4.307  1.00  0.00           C  
ATOM    150  O   SER A  11      -2.510  -7.366  -5.340  1.00  0.00           O  
ATOM    151  CB  SER A  11      -3.032  -8.334  -2.393  1.00  0.00           C  
ATOM    152  OG  SER A  11      -4.229  -8.812  -3.009  1.00  0.00           O  
ATOM    153  H   SER A  11      -4.677  -6.620  -3.005  1.00  0.00           H  
ATOM    154  HA  SER A  11      -1.979  -6.488  -2.270  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -2.230  -9.038  -2.563  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -3.190  -8.234  -1.328  1.00  0.00           H  
ATOM    157  HG  SER A  11      -3.975  -9.163  -3.875  1.00  0.00           H  
ATOM    158  N   GLY A  12      -0.611  -6.860  -4.278  1.00  0.00           N  
ATOM    159  CA  GLY A  12       0.183  -6.884  -5.480  1.00  0.00           C  
ATOM    160  C   GLY A  12       0.621  -5.493  -5.861  1.00  0.00           C  
ATOM    161  O   GLY A  12       1.595  -5.313  -6.591  1.00  0.00           O  
ATOM    162  H   GLY A  12      -0.182  -6.667  -3.413  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       1.055  -7.501  -5.323  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -0.406  -7.296  -6.285  1.00  0.00           H  
ATOM    165  N   THR A  13      -0.085  -4.512  -5.331  1.00  0.00           N  
ATOM    166  CA  THR A  13       0.168  -3.115  -5.617  1.00  0.00           C  
ATOM    167  C   THR A  13       1.476  -2.640  -4.989  1.00  0.00           C  
ATOM    168  O   THR A  13       1.941  -3.183  -3.982  1.00  0.00           O  
ATOM    169  CB  THR A  13      -1.013  -2.254  -5.109  1.00  0.00           C  
ATOM    170  OG1 THR A  13      -2.222  -2.739  -5.686  1.00  0.00           O  
ATOM    171  CG2 THR A  13      -0.874  -0.762  -5.431  1.00  0.00           C  
ATOM    172  H   THR A  13      -0.814  -4.736  -4.717  1.00  0.00           H  
ATOM    173  HA  THR A  13       0.227  -3.005  -6.689  1.00  0.00           H  
ATOM    174  HB  THR A  13      -1.023  -2.388  -4.040  1.00  0.00           H  
ATOM    175  HG1 THR A  13      -2.600  -3.337  -5.025  1.00  0.00           H  
ATOM    176 HG21 THR A  13      -1.769  -0.239  -5.130  1.00  0.00           H  
ATOM    177 HG22 THR A  13      -0.708  -0.617  -6.487  1.00  0.00           H  
ATOM    178 HG23 THR A  13      -0.038  -0.368  -4.871  1.00  0.00           H  
ATOM    179  N   CYS A  14       2.016  -1.644  -5.597  1.00  0.00           N  
ATOM    180  CA  CYS A  14       3.217  -0.978  -5.218  1.00  0.00           C  
ATOM    181  C   CYS A  14       2.964   0.477  -5.474  1.00  0.00           C  
ATOM    182  O   CYS A  14       2.381   0.824  -6.509  1.00  0.00           O  
ATOM    183  CB  CYS A  14       4.409  -1.444  -6.064  1.00  0.00           C  
ATOM    184  SG  CYS A  14       4.833  -3.209  -5.907  1.00  0.00           S  
ATOM    185  H   CYS A  14       1.518  -1.277  -6.359  1.00  0.00           H  
ATOM    186  HA  CYS A  14       3.410  -1.142  -4.169  1.00  0.00           H  
ATOM    187  HB2 CYS A  14       4.184  -1.261  -7.104  1.00  0.00           H  
ATOM    188  HB3 CYS A  14       5.280  -0.866  -5.789  1.00  0.00           H  
ATOM    189  N   ALA A  15       3.308   1.319  -4.547  1.00  0.00           N  
ATOM    190  CA  ALA A  15       3.082   2.734  -4.720  1.00  0.00           C  
ATOM    191  C   ALA A  15       4.016   3.532  -3.854  1.00  0.00           C  
ATOM    192  O   ALA A  15       4.708   2.970  -2.984  1.00  0.00           O  
ATOM    193  CB  ALA A  15       1.627   3.094  -4.419  1.00  0.00           C  
ATOM    194  H   ALA A  15       3.729   0.988  -3.722  1.00  0.00           H  
ATOM    195  HA  ALA A  15       3.278   2.971  -5.754  1.00  0.00           H  
ATOM    196  HB1 ALA A  15       1.468   4.142  -4.618  1.00  0.00           H  
ATOM    197  HB2 ALA A  15       1.414   2.888  -3.381  1.00  0.00           H  
ATOM    198  HB3 ALA A  15       0.973   2.503  -5.043  1.00  0.00           H  
ATOM    199  N   ASP A  16       4.055   4.821  -4.105  1.00  0.00           N  
ATOM    200  CA  ASP A  16       4.832   5.732  -3.351  1.00  0.00           C  
ATOM    201  C   ASP A  16       4.011   6.284  -2.204  1.00  0.00           C  
ATOM    202  O   ASP A  16       2.886   6.783  -2.392  1.00  0.00           O  
ATOM    203  CB  ASP A  16       5.364   6.864  -4.246  1.00  0.00           C  
ATOM    204  CG  ASP A  16       4.300   7.660  -4.998  1.00  0.00           C  
ATOM    205  OD1 ASP A  16       3.957   7.284  -6.138  1.00  0.00           O  
ATOM    206  OD2 ASP A  16       3.832   8.705  -4.494  1.00  0.00           O  
ATOM    207  H   ASP A  16       3.550   5.230  -4.836  1.00  0.00           H  
ATOM    208  HA  ASP A  16       5.674   5.190  -2.947  1.00  0.00           H  
ATOM    209  HB2 ASP A  16       5.863   7.556  -3.595  1.00  0.00           H  
ATOM    210  HB3 ASP A  16       6.071   6.461  -4.956  1.00  0.00           H  
ATOM    211  N   PHE A  17       4.526   6.118  -1.028  1.00  0.00           N  
ATOM    212  CA  PHE A  17       3.926   6.613   0.177  1.00  0.00           C  
ATOM    213  C   PHE A  17       4.994   7.417   0.924  1.00  0.00           C  
ATOM    214  O   PHE A  17       6.183   7.331   0.575  1.00  0.00           O  
ATOM    215  CB  PHE A  17       3.410   5.427   1.038  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.361   4.574   0.348  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       1.013   4.902   0.414  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       2.722   3.460  -0.379  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       0.070   4.139  -0.232  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.782   2.707  -1.015  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       0.453   3.043  -0.946  1.00  0.00           C  
ATOM    222  H   PHE A  17       5.366   5.614  -0.932  1.00  0.00           H  
ATOM    223  HA  PHE A  17       3.102   7.255  -0.096  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       4.249   4.812   1.327  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       2.978   5.803   1.955  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       0.672   5.759   0.969  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       3.753   3.157  -0.454  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      -0.975   4.406  -0.170  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       2.095   1.840  -1.580  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      -0.286   2.441  -1.454  1.00  0.00           H  
ATOM    231  N   PRO A  18       4.615   8.235   1.914  1.00  0.00           N  
ATOM    232  CA  PRO A  18       5.571   9.013   2.696  1.00  0.00           C  
ATOM    233  C   PRO A  18       6.336   8.138   3.685  1.00  0.00           C  
ATOM    234  O   PRO A  18       5.960   6.984   3.927  1.00  0.00           O  
ATOM    235  CB  PRO A  18       4.705  10.024   3.463  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.321   9.858   2.940  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.240   8.483   2.357  1.00  0.00           C  
ATOM    238  HA  PRO A  18       6.266   9.535   2.056  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.755   9.803   4.519  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       5.076  11.024   3.289  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.615   9.957   3.751  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.128  10.601   2.182  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.946   7.756   3.100  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.559   8.467   1.519  1.00  0.00           H  
ATOM    245  N   TRP A  19       7.434   8.665   4.197  1.00  0.00           N  
ATOM    246  CA  TRP A  19       8.237   8.005   5.223  1.00  0.00           C  
ATOM    247  C   TRP A  19       7.323   7.654   6.411  1.00  0.00           C  
ATOM    248  O   TRP A  19       6.468   8.461   6.779  1.00  0.00           O  
ATOM    249  CB  TRP A  19       9.353   8.967   5.664  1.00  0.00           C  
ATOM    250  CG  TRP A  19      10.380   8.375   6.587  1.00  0.00           C  
ATOM    251  CD1 TRP A  19      11.545   7.769   6.231  1.00  0.00           C  
ATOM    252  CD2 TRP A  19      10.333   8.344   8.012  1.00  0.00           C  
ATOM    253  NE1 TRP A  19      12.223   7.363   7.347  1.00  0.00           N  
ATOM    254  CE2 TRP A  19      11.500   7.702   8.457  1.00  0.00           C  
ATOM    255  CE3 TRP A  19       9.414   8.796   8.947  1.00  0.00           C  
ATOM    256  CZ2 TRP A  19      11.772   7.503   9.807  1.00  0.00           C  
ATOM    257  CZ3 TRP A  19       9.675   8.601  10.287  1.00  0.00           C  
ATOM    258  CH2 TRP A  19      10.848   7.960  10.708  1.00  0.00           C  
ATOM    259  H   TRP A  19       7.718   9.545   3.868  1.00  0.00           H  
ATOM    260  HA  TRP A  19       8.670   7.100   4.830  1.00  0.00           H  
ATOM    261  HB2 TRP A  19       9.867   9.331   4.789  1.00  0.00           H  
ATOM    262  HB3 TRP A  19       8.899   9.808   6.169  1.00  0.00           H  
ATOM    263  HD1 TRP A  19      11.875   7.637   5.212  1.00  0.00           H  
ATOM    264  HE1 TRP A  19      13.089   6.899   7.337  1.00  0.00           H  
ATOM    265  HE3 TRP A  19       8.512   9.281   8.603  1.00  0.00           H  
ATOM    266  HZ2 TRP A  19      12.673   7.010  10.144  1.00  0.00           H  
ATOM    267  HZ3 TRP A  19       8.970   8.947  11.029  1.00  0.00           H  
ATOM    268  HH2 TRP A  19      11.013   7.827  11.767  1.00  0.00           H  
ATOM    269  N   PRO A  20       7.481   6.471   7.035  1.00  0.00           N  
ATOM    270  CA  PRO A  20       8.529   5.502   6.720  1.00  0.00           C  
ATOM    271  C   PRO A  20       8.082   4.396   5.752  1.00  0.00           C  
ATOM    272  O   PRO A  20       8.647   3.298   5.753  1.00  0.00           O  
ATOM    273  CB  PRO A  20       8.809   4.904   8.099  1.00  0.00           C  
ATOM    274  CG  PRO A  20       7.485   4.926   8.808  1.00  0.00           C  
ATOM    275  CD  PRO A  20       6.632   5.984   8.133  1.00  0.00           C  
ATOM    276  HA  PRO A  20       9.430   5.973   6.358  1.00  0.00           H  
ATOM    277  HB2 PRO A  20       9.181   3.897   7.982  1.00  0.00           H  
ATOM    278  HB3 PRO A  20       9.541   5.508   8.614  1.00  0.00           H  
ATOM    279  HG2 PRO A  20       7.010   3.960   8.725  1.00  0.00           H  
ATOM    280  HG3 PRO A  20       7.634   5.175   9.850  1.00  0.00           H  
ATOM    281  HD2 PRO A  20       5.725   5.545   7.745  1.00  0.00           H  
ATOM    282  HD3 PRO A  20       6.400   6.782   8.823  1.00  0.00           H  
ATOM    283  N   LEU A  21       7.092   4.670   4.929  1.00  0.00           N  
ATOM    284  CA  LEU A  21       6.638   3.687   3.984  1.00  0.00           C  
ATOM    285  C   LEU A  21       7.503   3.726   2.735  1.00  0.00           C  
ATOM    286  O   LEU A  21       8.148   2.736   2.390  1.00  0.00           O  
ATOM    287  CB  LEU A  21       5.166   3.930   3.631  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.142   3.668   4.742  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.780   4.184   4.333  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.036   2.187   5.000  1.00  0.00           C  
ATOM    291  H   LEU A  21       6.651   5.549   4.920  1.00  0.00           H  
ATOM    292  HA  LEU A  21       6.731   2.714   4.440  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.070   4.963   3.332  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.916   3.306   2.787  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.448   4.152   5.657  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.074   3.989   5.127  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.471   3.657   3.442  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.833   5.244   4.137  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       4.999   1.787   5.276  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.682   1.716   4.095  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.322   2.018   5.793  1.00  0.00           H  
ATOM    302  N   GLY A  22       7.580   4.883   2.112  1.00  0.00           N  
ATOM    303  CA  GLY A  22       8.342   5.008   0.891  1.00  0.00           C  
ATOM    304  C   GLY A  22       7.699   4.228  -0.226  1.00  0.00           C  
ATOM    305  O   GLY A  22       6.484   4.304  -0.415  1.00  0.00           O  
ATOM    306  H   GLY A  22       7.098   5.659   2.467  1.00  0.00           H  
ATOM    307  HA2 GLY A  22       8.409   6.050   0.612  1.00  0.00           H  
ATOM    308  HA3 GLY A  22       9.331   4.615   1.059  1.00  0.00           H  
ATOM    309  N   HIS A  23       8.481   3.470  -0.955  1.00  0.00           N  
ATOM    310  CA  HIS A  23       7.923   2.629  -1.982  1.00  0.00           C  
ATOM    311  C   HIS A  23       7.547   1.311  -1.348  1.00  0.00           C  
ATOM    312  O   HIS A  23       8.419   0.550  -0.905  1.00  0.00           O  
ATOM    313  CB  HIS A  23       8.902   2.403  -3.146  1.00  0.00           C  
ATOM    314  CG  HIS A  23       8.314   1.608  -4.273  1.00  0.00           C  
ATOM    315  ND1 HIS A  23       7.656   2.161  -5.343  1.00  0.00           N  
ATOM    316  CD2 HIS A  23       8.275   0.280  -4.461  1.00  0.00           C  
ATOM    317  CE1 HIS A  23       7.238   1.172  -6.130  1.00  0.00           C  
ATOM    318  NE2 HIS A  23       7.590   0.001  -5.637  1.00  0.00           N  
ATOM    319  H   HIS A  23       9.449   3.452  -0.790  1.00  0.00           H  
ATOM    320  HA  HIS A  23       7.025   3.106  -2.346  1.00  0.00           H  
ATOM    321  HB2 HIS A  23       9.229   3.346  -3.551  1.00  0.00           H  
ATOM    322  HB3 HIS A  23       9.760   1.860  -2.778  1.00  0.00           H  
ATOM    323  HD1 HIS A  23       7.527   3.122  -5.497  1.00  0.00           H  
ATOM    324  HD2 HIS A  23       8.719  -0.442  -3.795  1.00  0.00           H  
ATOM    325  HE1 HIS A  23       6.686   1.309  -7.047  1.00  0.00           H  
ATOM    326  N   GLN A  24       6.284   1.052  -1.287  1.00  0.00           N  
ATOM    327  CA  GLN A  24       5.793  -0.140  -0.655  1.00  0.00           C  
ATOM    328  C   GLN A  24       5.005  -0.989  -1.616  1.00  0.00           C  
ATOM    329  O   GLN A  24       4.286  -0.468  -2.470  1.00  0.00           O  
ATOM    330  CB  GLN A  24       4.906   0.219   0.525  1.00  0.00           C  
ATOM    331  CG  GLN A  24       5.619   0.824   1.706  1.00  0.00           C  
ATOM    332  CD  GLN A  24       6.531  -0.148   2.387  1.00  0.00           C  
ATOM    333  OE1 GLN A  24       7.706  -0.265   2.057  1.00  0.00           O  
ATOM    334  NE2 GLN A  24       6.003  -0.852   3.330  1.00  0.00           N  
ATOM    335  H   GLN A  24       5.650   1.682  -1.697  1.00  0.00           H  
ATOM    336  HA  GLN A  24       6.634  -0.702  -0.281  1.00  0.00           H  
ATOM    337  HB2 GLN A  24       4.163   0.928   0.189  1.00  0.00           H  
ATOM    338  HB3 GLN A  24       4.400  -0.675   0.857  1.00  0.00           H  
ATOM    339  HG2 GLN A  24       6.228   1.652   1.379  1.00  0.00           H  
ATOM    340  HG3 GLN A  24       4.888   1.165   2.421  1.00  0.00           H  
ATOM    341 HE21 GLN A  24       5.053  -0.723   3.549  1.00  0.00           H  
ATOM    342 HE22 GLN A  24       6.574  -1.497   3.791  1.00  0.00           H  
ATOM    343  N   CYS A  25       5.159  -2.274  -1.474  1.00  0.00           N  
ATOM    344  CA  CYS A  25       4.395  -3.251  -2.198  1.00  0.00           C  
ATOM    345  C   CYS A  25       3.623  -4.055  -1.171  1.00  0.00           C  
ATOM    346  O   CYS A  25       4.109  -4.259  -0.051  1.00  0.00           O  
ATOM    347  CB  CYS A  25       5.293  -4.142  -3.053  1.00  0.00           C  
ATOM    348  SG  CYS A  25       6.178  -3.251  -4.380  1.00  0.00           S  
ATOM    349  H   CYS A  25       5.812  -2.615  -0.826  1.00  0.00           H  
ATOM    350  HA  CYS A  25       3.696  -2.710  -2.819  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       6.032  -4.620  -2.427  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       4.684  -4.902  -3.519  1.00  0.00           H  
ATOM    353  N   PHE A  26       2.428  -4.475  -1.500  1.00  0.00           N  
ATOM    354  CA  PHE A  26       1.555  -5.056  -0.494  1.00  0.00           C  
ATOM    355  C   PHE A  26       1.063  -6.438  -0.852  1.00  0.00           C  
ATOM    356  O   PHE A  26       0.137  -6.576  -1.652  1.00  0.00           O  
ATOM    357  CB  PHE A  26       0.363  -4.140  -0.284  1.00  0.00           C  
ATOM    358  CG  PHE A  26       0.770  -2.743  -0.054  1.00  0.00           C  
ATOM    359  CD1 PHE A  26       1.389  -2.381   1.122  1.00  0.00           C  
ATOM    360  CD2 PHE A  26       0.563  -1.784  -1.025  1.00  0.00           C  
ATOM    361  CE1 PHE A  26       1.794  -1.092   1.324  1.00  0.00           C  
ATOM    362  CE2 PHE A  26       0.961  -0.507  -0.823  1.00  0.00           C  
ATOM    363  CZ  PHE A  26       1.576  -0.158   0.346  1.00  0.00           C  
ATOM    364  H   PHE A  26       2.129  -4.384  -2.432  1.00  0.00           H  
ATOM    365  HA  PHE A  26       2.095  -5.097   0.438  1.00  0.00           H  
ATOM    366  HB2 PHE A  26      -0.263  -4.168  -1.163  1.00  0.00           H  
ATOM    367  HB3 PHE A  26      -0.208  -4.473   0.569  1.00  0.00           H  
ATOM    368  HD1 PHE A  26       1.553  -3.128   1.884  1.00  0.00           H  
ATOM    369  HD2 PHE A  26       0.071  -2.022  -1.958  1.00  0.00           H  
ATOM    370  HE1 PHE A  26       2.278  -0.808   2.246  1.00  0.00           H  
ATOM    371  HE2 PHE A  26       0.793   0.233  -1.591  1.00  0.00           H  
ATOM    372  HZ  PHE A  26       1.886   0.868   0.477  1.00  0.00           H  
ATOM    373  N   PRO A  27       1.646  -7.485  -0.249  1.00  0.00           N  
ATOM    374  CA  PRO A  27       1.223  -8.870  -0.474  1.00  0.00           C  
ATOM    375  C   PRO A  27      -0.213  -9.122   0.001  1.00  0.00           C  
ATOM    376  O   PRO A  27      -0.888 -10.016  -0.492  1.00  0.00           O  
ATOM    377  CB  PRO A  27       2.203  -9.697   0.373  1.00  0.00           C  
ATOM    378  CG  PRO A  27       3.358  -8.795   0.625  1.00  0.00           C  
ATOM    379  CD  PRO A  27       2.792  -7.411   0.679  1.00  0.00           C  
ATOM    380  HA  PRO A  27       1.311  -9.149  -1.513  1.00  0.00           H  
ATOM    381  HB2 PRO A  27       1.719  -9.983   1.294  1.00  0.00           H  
ATOM    382  HB3 PRO A  27       2.502 -10.581  -0.171  1.00  0.00           H  
ATOM    383  HG2 PRO A  27       3.824  -9.048   1.566  1.00  0.00           H  
ATOM    384  HG3 PRO A  27       4.073  -8.878  -0.179  1.00  0.00           H  
ATOM    385  HD2 PRO A  27       2.470  -7.178   1.684  1.00  0.00           H  
ATOM    386  HD3 PRO A  27       3.522  -6.694   0.335  1.00  0.00           H  
ATOM    387  N   ASP A  28      -0.678  -8.312   0.930  1.00  0.00           N  
ATOM    388  CA  ASP A  28      -2.012  -8.471   1.495  1.00  0.00           C  
ATOM    389  C   ASP A  28      -2.874  -7.269   1.181  1.00  0.00           C  
ATOM    390  O   ASP A  28      -4.055  -7.228   1.543  1.00  0.00           O  
ATOM    391  CB  ASP A  28      -1.949  -8.658   3.024  1.00  0.00           C  
ATOM    392  CG  ASP A  28      -1.264  -9.933   3.455  1.00  0.00           C  
ATOM    393  OD1 ASP A  28      -0.028  -9.922   3.676  1.00  0.00           O  
ATOM    394  OD2 ASP A  28      -1.944 -10.968   3.589  1.00  0.00           O  
ATOM    395  H   ASP A  28      -0.107  -7.585   1.256  1.00  0.00           H  
ATOM    396  HA  ASP A  28      -2.460  -9.352   1.060  1.00  0.00           H  
ATOM    397  HB2 ASP A  28      -1.413  -7.828   3.459  1.00  0.00           H  
ATOM    398  HB3 ASP A  28      -2.956  -8.661   3.416  1.00  0.00           H  
TER     399      ASP A  28                                                      
ENDMDL                                                                          
CONECT    1  389                                                                
CONECT   33  112                                                                
CONECT  112   33                                                                
CONECT  184  348                                                                
CONECT  348  184                                                                
CONECT  389    1                                                                
MASTER      114    0    0    0    4    0    0    6  219    1    6    3          
END