HEADER    PLANT PROTEIN                           10-AUG-08   2K7G              
TITLE     SOLUTION STRUCTURE OF VARV F                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VARV PEPTIDE F;                                            
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VIOLA ARVENSIS;                                 
SOURCE   3 ORGANISM_COMMON: EUROPEAN FIELD PANSY;                               
SOURCE   4 ORGANISM_TAXID: 97415                                                
KEYWDS    CYCLOTIDE, CYSTINE KNOT, KNOTTIN, PLANT DEFENSE, PLANT PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.K.WANG                                                              
REVDAT   3   16-MAR-22 2K7G    1       REMARK LINK                              
REVDAT   2   09-JUN-09 2K7G    1       JRNL                                     
REVDAT   1   10-FEB-09 2K7G    0                                                
JRNL        AUTH   C.K.WANG,S.-H.HU,J.L.MARTIN,T.SJOGREN,J.HAJDU,L.BOHLIN,      
JRNL        AUTH 2 P.CLAESON,U.GORANSSON,K.J.ROSENGREN,J.TANG,N.-H.TAN,         
JRNL        AUTH 3 D.J.CRAIK                                                    
JRNL        TITL   COMBINED X-RAY AND NMR ANALYSIS OF THE STABILITY OF THE      
JRNL        TITL 2 CYCLOTIDE CYSTINE KNOT FOLD THAT UNDERPINS ITS INSECTICIDAL  
JRNL        TITL 3 ACTIVITY AND POTENTIAL USE AS A DRUG SCAFFOLD                
JRNL        REF    J.BIOL.CHEM.                  V. 284 10672 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19211551                                                     
JRNL        DOI    10.1074/JBC.M900021200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT IN A WATER BOX                 
REMARK   4                                                                      
REMARK   4 2K7G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-AUG-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100771.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 0 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.4MM PROTEIN, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
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  : 20 STRUCTURES FOR 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A  23      127.07    -34.89                                   
REMARK 500  1 PRO A  24       35.67    -99.96                                   
REMARK 500  2 CYS A   9       35.66    -99.74                                   
REMARK 500  2 TRP A  23      125.97    -32.31                                   
REMARK 500  2 PRO A  24       36.33    -99.44                                   
REMARK 500  3 CYS A   9       34.39    -98.50                                   
REMARK 500  3 TRP A  23      126.03    -31.68                                   
REMARK 500  3 PRO A  24       34.23    -99.94                                   
REMARK 500  4 TRP A  23      127.59    -37.03                                   
REMARK 500  5 CYS A   9       56.47   -103.30                                   
REMARK 500  5 TRP A  23      124.65    -25.46                                   
REMARK 500  6 TRP A  23      126.97    -33.63                                   
REMARK 500  6 PRO A  24       33.97    -99.46                                   
REMARK 500  7 ILE A   4       32.31    -94.68                                   
REMARK 500  7 CYS A   9       41.66    -91.78                                   
REMARK 500  7 SER A  22       71.33   -117.93                                   
REMARK 500  7 TRP A  23      128.95    -32.28                                   
REMARK 500  7 PRO A  24       30.83    -99.45                                   
REMARK 500  8 CYS A   9       49.36    -96.19                                   
REMARK 500  8 TRP A  23      127.96    -27.88                                   
REMARK 500  9 CYS A   9       53.65   -101.09                                   
REMARK 500  9 TRP A  23      125.99    -26.10                                   
REMARK 500 10 TRP A  23      127.58    -34.45                                   
REMARK 500 10 PRO A  24       33.35    -98.69                                   
REMARK 500 11 CYS A   9       58.95   -107.10                                   
REMARK 500 11 TRP A  23      126.04    -26.94                                   
REMARK 500 12 CYS A   9       40.61    -95.61                                   
REMARK 500 12 SER A  22       68.93   -117.91                                   
REMARK 500 12 TRP A  23      126.56    -31.75                                   
REMARK 500 12 PRO A  24       32.24    -99.56                                   
REMARK 500 13 CYS A   9       54.71   -106.31                                   
REMARK 500 13 TRP A  23      124.28    -25.42                                   
REMARK 500 13 PRO A  24       30.38    -99.25                                   
REMARK 500 14 TRP A  23      126.63    -29.18                                   
REMARK 500 15 THR A  13      149.64   -175.85                                   
REMARK 500 15 TRP A  23      127.39    -35.22                                   
REMARK 500 15 PRO A  24       37.04   -100.00                                   
REMARK 500 16 CYS A   9       53.74   -103.61                                   
REMARK 500 16 TRP A  23      123.73    -24.60                                   
REMARK 500 17 CYS A   9       38.33    -98.41                                   
REMARK 500 17 TRP A  23      126.06    -30.70                                   
REMARK 500 17 PRO A  24       33.85    -98.60                                   
REMARK 500 18 CYS A   9       34.49    -95.75                                   
REMARK 500 18 TRP A  23      128.18    -31.33                                   
REMARK 500 18 PRO A  24       32.69    -97.93                                   
REMARK 500 19 CYS A   9       48.26   -105.58                                   
REMARK 500 19 TRP A  23      122.93    -24.32                                   
REMARK 500 20 ILE A   4       33.56    -88.91                                   
REMARK 500 20 CYS A   5      -49.91   -141.48                                   
REMARK 500 20 ALA A  17       64.32    -68.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K7G A    1    29  UNP    P58451   VARF_VIOAR       1     29             
SEQRES   1 A   29  GLY VAL PRO ILE CYS GLY GLU THR CYS THR LEU GLY THR          
SEQRES   2 A   29  CYS TYR THR ALA GLY CYS SER CYS SER TRP PRO VAL CYS          
SEQRES   3 A   29  THR ARG ASN                                                  
HELIX    1   1 THR A   10  GLY A   12  5                                   3    
SHEET    1   A 3 VAL A   2  THR A   8  0                                        
SHEET    2   A 3 VAL A  25  ARG A  28 -1  O  CYS A  26   N  GLU A   7           
SHEET    3   A 3 CYS A  19  SER A  22 -1  N  SER A  20   O  THR A  27           
SSBOND   1 CYS A    5    CYS A   19                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   14    CYS A   26                          1555   1555  2.03  
LINK         N   GLY A   1                 C   ASN A  29     1555   1555  1.33  
CISPEP   1 TRP A   23    PRO A   24          1         0.72                     
CISPEP   2 TRP A   23    PRO A   24          2         0.56                     
CISPEP   3 TRP A   23    PRO A   24          3         0.44                     
CISPEP   4 TRP A   23    PRO A   24          4         0.82                     
CISPEP   5 TRP A   23    PRO A   24          5         0.36                     
CISPEP   6 TRP A   23    PRO A   24          6         0.74                     
CISPEP   7 TRP A   23    PRO A   24          7         0.60                     
CISPEP   8 TRP A   23    PRO A   24          8         0.56                     
CISPEP   9 TRP A   23    PRO A   24          9         0.43                     
CISPEP  10 TRP A   23    PRO A   24         10         0.72                     
CISPEP  11 TRP A   23    PRO A   24         11         0.29                     
CISPEP  12 TRP A   23    PRO A   24         12         0.36                     
CISPEP  13 TRP A   23    PRO A   24         13         0.31                     
CISPEP  14 TRP A   23    PRO A   24         14         0.43                     
CISPEP  15 TRP A   23    PRO A   24         15         1.03                     
CISPEP  16 TRP A   23    PRO A   24         16         0.31                     
CISPEP  17 TRP A   23    PRO A   24         17         0.65                     
CISPEP  18 TRP A   23    PRO A   24         18         0.68                     
CISPEP  19 TRP A   23    PRO A   24         19         0.35                     
CISPEP  20 TRP A   23    PRO A   24         20         0.48                     
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       2.941   8.220   0.903  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.873   8.946   0.247  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.820   8.691  -1.250  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.747   8.731  -1.850  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.803   7.289   1.176  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.931   8.648   0.684  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.016  10.003   0.416  1.00  0.00           H  
ATOM      8  N   VAL A   2       2.974   8.431  -1.856  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.042   8.179  -3.293  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.643   6.735  -3.613  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.208   5.786  -3.071  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.451   8.459  -3.846  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.424   8.561  -5.363  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.033   9.725  -3.232  1.00  0.00           C  
ATOM     15  H   VAL A   2       3.803   8.407  -1.325  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.352   8.845  -3.780  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.083   7.633  -3.578  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       5.135   9.307  -5.687  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       3.433   8.843  -5.687  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       4.684   7.605  -5.792  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       4.714  10.583  -3.806  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       6.112   9.667  -3.242  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       4.687   9.823  -2.214  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.646   6.542  -4.484  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.162   5.208  -4.851  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.029   4.490  -5.883  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.526   4.005  -6.894  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.226   5.495  -5.419  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.118   6.862  -6.005  1.00  0.00           C  
ATOM     30  CD  PRO A   3       0.888   7.609  -5.167  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.072   4.580  -3.981  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.469   4.759  -6.172  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.957   5.462  -4.626  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       0.224   6.795  -7.028  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -1.079   7.354  -5.963  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.538   8.199  -5.796  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       0.384   8.241  -4.450  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.325   4.394  -5.619  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.228   3.699  -6.542  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.332   2.217  -6.193  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.148   1.493  -6.757  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.656   4.304  -6.599  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.392   4.177  -5.251  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.604   5.754  -7.058  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.016   5.222  -4.222  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.674   4.779  -4.784  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.796   3.782  -7.530  1.00  0.00           H  
ATOM     48  HB  ILE A   4       6.211   3.752  -7.344  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.174   3.210  -4.825  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.455   4.252  -5.426  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       4.682   6.205  -6.722  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       5.651   5.791  -8.136  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       6.441   6.294  -6.642  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.794   6.154  -4.721  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       6.839   5.367  -3.539  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.147   4.890  -3.674  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.499   1.773  -5.264  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.497   0.380  -4.844  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.549  -0.425  -5.729  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.816  -1.576  -6.062  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.078   0.276  -3.376  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.760   1.604  -2.324  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.872   2.396  -4.850  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.499  -0.007  -4.958  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.000   0.324  -3.311  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.416  -0.668  -2.978  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.444   0.209  -6.119  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.465  -0.435  -6.977  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.258  -1.581  -6.296  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.689  -2.527  -6.953  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.301   1.132  -5.831  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.263   0.301  -7.283  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.968  -0.812  -7.854  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.404  -1.491  -4.983  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.086  -2.522  -4.225  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.380  -1.987  -3.640  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.452  -0.826  -3.233  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.218  -3.038  -3.081  1.00  0.00           C  
ATOM     79  CG  GLU A   7       1.147  -3.541  -3.500  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.872  -4.194  -2.348  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.453  -5.285  -1.921  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.844  -3.601  -1.839  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.052  -0.717  -4.516  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.307  -3.331  -4.894  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -0.074  -2.239  -2.370  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.740  -3.848  -2.593  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       1.025  -4.267  -4.292  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.735  -2.709  -3.856  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.387  -2.834  -3.577  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.658  -2.451  -3.011  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.682  -2.773  -1.524  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.384  -3.895  -1.119  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.815  -3.174  -3.710  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.508  -4.568  -3.840  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.088  -2.574  -5.081  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.270  -3.751  -3.899  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.783  -1.385  -3.147  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.697  -3.063  -3.101  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.125  -4.890  -3.016  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.646  -3.279  -5.678  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.151  -2.352  -5.569  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.660  -1.665  -4.969  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.053  -1.797  -0.716  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.127  -1.980   0.723  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.519  -2.468   1.107  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.942  -2.361   2.250  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.784  -0.664   1.441  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.873  -0.728   3.263  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.297  -0.933  -1.098  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.404  -2.731   0.995  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.778  -0.374   1.177  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.468   0.103   1.107  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.226  -3.024   0.135  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.564  -3.537   0.356  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.571  -4.621   1.430  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.480  -4.684   2.255  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.152  -4.095  -0.948  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.135  -4.805  -1.668  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.710  -2.976  -1.816  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.832  -3.097  -0.760  1.00  0.00           H  
ATOM    121  HA  THR A  10      -9.182  -2.715   0.682  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.956  -4.775  -0.701  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -8.536  -5.298  -2.391  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -10.247  -3.401  -2.651  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.896  -2.367  -2.184  1.00  0.00           H  
ATOM    126 HG23 THR A  10     -10.380  -2.365  -1.229  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.546  -5.463   1.410  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.419  -6.542   2.382  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.554  -6.111   3.564  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.233  -6.919   4.432  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -6.817  -7.784   1.719  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -7.629  -8.362   0.557  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.905  -9.547  -0.059  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.018  -8.772   1.027  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.853  -5.352   0.727  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.408  -6.781   2.743  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -5.833  -7.528   1.351  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -6.712  -8.551   2.471  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.742  -7.605  -0.206  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -6.250  -9.200  -0.844  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -7.627 -10.236  -0.473  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -6.322 -10.049   0.700  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.580  -9.160   0.190  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.528  -7.913   1.436  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -8.931  -9.534   1.787  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.191  -4.830   3.590  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.374  -4.301   4.668  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.010  -4.963   4.755  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.565  -5.336   5.841  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.490  -4.234   2.872  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.235  -3.242   4.511  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -5.893  -4.449   5.603  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.343  -5.114   3.617  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.028  -5.740   3.580  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.243  -5.302   2.343  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.769  -5.304   1.231  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.143  -7.286   3.580  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.877  -7.733   4.727  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -0.768  -7.942   3.579  1.00  0.00           C  
ATOM    160  H   THR A  13      -3.744  -4.800   2.781  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.488  -5.440   4.466  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.669  -7.590   2.686  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.243  -6.968   5.192  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.005  -7.178   3.586  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -0.661  -8.551   2.693  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.665  -8.563   4.456  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.020  -4.949   2.551  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.906  -4.534   1.470  1.00  0.00           C  
ATOM    169  C   CYS A  14       2.166  -5.382   1.523  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.704  -5.636   2.603  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.276  -3.055   1.592  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.124  -1.946   1.989  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.379  -4.988   3.461  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.408  -4.705   0.528  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       2.012  -2.941   2.372  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.703  -2.726   0.654  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.621  -5.833   0.370  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.802  -6.665   0.287  1.00  0.00           C  
ATOM    179  C   TYR A  15       5.053  -5.811   0.162  1.00  0.00           C  
ATOM    180  O   TYR A  15       6.144  -6.228   0.560  1.00  0.00           O  
ATOM    181  CB  TYR A  15       3.703  -7.625  -0.898  1.00  0.00           C  
ATOM    182  CG  TYR A  15       2.645  -8.700  -0.743  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       1.305  -8.375  -0.560  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.991 -10.046  -0.786  1.00  0.00           C  
ATOM    185  CE1 TYR A  15       0.343  -9.358  -0.423  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       2.034 -11.033  -0.650  1.00  0.00           C  
ATOM    187  CZ  TYR A  15       0.714 -10.685  -0.469  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -0.241 -11.665  -0.333  1.00  0.00           O  
ATOM    189  H   TYR A  15       2.137  -5.608  -0.464  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.864  -7.239   1.194  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       3.473  -7.062  -1.788  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       4.654  -8.113  -1.025  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       1.018  -7.335  -0.526  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       4.027 -10.315  -0.927  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -0.691  -9.084  -0.281  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       2.325 -12.073  -0.687  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -1.080 -11.264  -0.092  1.00  0.00           H  
ATOM    198  N   THR A  16       4.903  -4.618  -0.395  1.00  0.00           N  
ATOM    199  CA  THR A  16       6.040  -3.729  -0.564  1.00  0.00           C  
ATOM    200  C   THR A  16       6.405  -3.060   0.759  1.00  0.00           C  
ATOM    201  O   THR A  16       5.738  -2.121   1.205  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.767  -2.650  -1.629  1.00  0.00           C  
ATOM    203  OG1 THR A  16       5.217  -3.256  -2.803  1.00  0.00           O  
ATOM    204  CG2 THR A  16       7.049  -1.917  -1.996  1.00  0.00           C  
ATOM    205  H   THR A  16       4.001  -4.329  -0.698  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.878  -4.326  -0.893  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.060  -1.937  -1.232  1.00  0.00           H  
ATOM    208  HG1 THR A  16       4.291  -3.504  -2.629  1.00  0.00           H  
ATOM    209 HG21 THR A  16       7.683  -2.567  -2.581  1.00  0.00           H  
ATOM    210 HG22 THR A  16       7.568  -1.625  -1.094  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.808  -1.036  -2.572  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.473  -3.554   1.380  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.939  -3.015   2.649  1.00  0.00           C  
ATOM    214  C   ALA A  17       8.236  -1.528   2.515  1.00  0.00           C  
ATOM    215  O   ALA A  17       9.026  -1.113   1.661  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.175  -3.766   3.121  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.955  -4.303   0.973  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.156  -3.154   3.380  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.919  -3.762   2.340  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       8.908  -4.786   3.359  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.575  -3.284   4.001  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.583  -0.728   3.341  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.770   0.703   3.286  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.518   1.416   2.820  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.375   2.621   3.009  1.00  0.00           O  
ATOM    226  H   GLY A  18       6.954  -1.110   3.984  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.036   1.062   4.270  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.572   0.923   2.603  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.607   0.669   2.213  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.361   1.243   1.730  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.308   1.225   2.829  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.153   0.231   3.539  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.853   0.482   0.501  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.924   0.637  -0.966  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.769  -0.294   2.091  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.556   2.268   1.453  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.778  -0.567   0.742  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.874   0.856   0.236  1.00  0.00           H  
ATOM    239  N   SER A  20       2.596   2.329   2.963  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.558   2.457   3.966  1.00  0.00           C  
ATOM    241  C   SER A  20       0.234   1.955   3.406  1.00  0.00           C  
ATOM    242  O   SER A  20      -0.058   2.133   2.224  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.437   3.918   4.397  1.00  0.00           C  
ATOM    244  OG  SER A  20       2.705   4.445   4.750  1.00  0.00           O  
ATOM    245  H   SER A  20       2.770   3.089   2.364  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.834   1.854   4.818  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.032   4.501   3.582  1.00  0.00           H  
ATOM    248  HB3 SER A  20       0.779   3.987   5.252  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.345   3.727   4.807  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.556   1.319   4.250  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.837   0.782   3.828  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.913   1.854   3.966  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.654   1.890   4.949  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.183  -0.450   4.668  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -3.183  -1.707   3.805  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.270   1.197   5.178  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.755   0.495   2.790  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.269  -0.927   4.986  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.738  -0.134   5.540  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.987   2.730   2.975  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.961   3.805   2.969  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.232   3.324   2.285  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.464   3.639   1.118  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.383   5.022   2.245  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.057   5.289   2.681  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.372   2.648   2.211  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.183   4.066   3.993  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.368   4.833   1.181  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.998   5.886   2.448  1.00  0.00           H  
ATOM    270  HG  SER A  22      -1.451   5.200   1.935  1.00  0.00           H  
ATOM    271  N   TRP A  23      -6.012   2.520   3.012  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.250   1.924   2.503  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.992   2.854   1.543  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.258   4.012   1.866  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.181   1.561   3.661  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.301   0.653   3.250  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.214  -0.685   3.008  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.665   1.017   3.003  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.440  -1.184   2.643  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.348  -0.159   2.633  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.375   2.218   3.066  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.707  -0.164   2.328  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.724   2.211   2.762  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.377   1.027   2.398  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.725   2.295   3.923  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.984   1.020   1.980  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.611   1.062   4.431  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.612   2.465   4.065  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.302  -1.256   3.100  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.632  -2.123   2.428  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.888   3.143   3.341  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -13.226  -1.068   2.046  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.289   3.130   2.804  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.432   1.068   2.168  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.324   2.359   0.339  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -8.035   0.998  -0.095  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.800   0.878  -1.004  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.789   0.057  -1.922  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.298   0.678  -0.889  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.714   1.986  -1.501  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -9.042   3.089  -0.708  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.949   0.315   0.735  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -9.072  -0.060  -1.646  1.00  0.00           H  
ATOM    304  HB3 PRO A  24     -10.058   0.297  -0.223  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.391   2.022  -2.531  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.788   2.088  -1.444  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.357   3.642  -1.332  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.782   3.749  -0.277  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.763   1.680  -0.766  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.556   1.633  -1.601  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.264   1.720  -0.771  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.169   2.480   0.191  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.550   2.785  -2.642  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.336   2.693  -3.557  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.829   2.792  -3.467  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.809   2.327  -0.026  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.564   0.698  -2.136  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.492   3.722  -2.107  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.266   1.694  -3.962  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.443   2.915  -2.993  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -3.439   3.402  -4.364  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -6.442   1.947  -3.187  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.583   2.725  -4.516  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -6.372   3.707  -3.282  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.257   0.956  -1.171  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.973   0.979  -0.497  1.00  0.00           C  
ATOM    327  C   CYS A  26      -0.108   2.062  -1.130  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.223   1.993  -2.317  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.280  -0.380  -0.610  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.142  -1.742   0.242  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.368   0.380  -1.957  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.140   1.216   0.544  1.00  0.00           H  
ATOM    333  HB2 CYS A  26      -0.202  -0.648  -1.652  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.707  -0.302  -0.191  1.00  0.00           H  
ATOM    335  N   THR A  27       0.235   3.071  -0.349  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.036   4.177  -0.841  1.00  0.00           C  
ATOM    337  C   THR A  27       2.317   4.333  -0.033  1.00  0.00           C  
ATOM    338  O   THR A  27       2.294   4.336   1.195  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.236   5.494  -0.798  1.00  0.00           C  
ATOM    340  OG1 THR A  27      -0.369   5.667   0.492  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.846   5.512  -1.867  1.00  0.00           C  
ATOM    342  H   THR A  27      -0.072   3.083   0.585  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.293   3.971  -1.870  1.00  0.00           H  
ATOM    344  HB  THR A  27       0.914   6.315  -0.983  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.799   6.529   0.529  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.171   4.501  -2.067  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.451   5.948  -2.773  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -1.685   6.097  -1.522  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.433   4.476  -0.724  1.00  0.00           N  
ATOM    350  CA  ARG A  28       4.714   4.648  -0.066  1.00  0.00           C  
ATOM    351  C   ARG A  28       4.955   6.126   0.171  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.107   6.894  -0.782  1.00  0.00           O  
ATOM    353  CB  ARG A  28       5.837   4.069  -0.922  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.146   3.904  -0.176  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.277   3.549  -1.124  1.00  0.00           C  
ATOM    356  NE  ARG A  28       9.428   2.982  -0.419  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       9.455   1.746   0.086  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       8.431   0.921  -0.105  1.00  0.00           N  
ATOM    359  NH2 ARG A  28      10.516   1.325   0.765  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.393   4.483  -1.704  1.00  0.00           H  
ATOM    361  HA  ARG A  28       4.682   4.134   0.883  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.532   3.101  -1.289  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.007   4.727  -1.762  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.385   4.831   0.325  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.038   3.115   0.553  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       7.914   2.828  -1.841  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       8.589   4.445  -1.640  1.00  0.00           H  
ATOM    368  HE  ARG A  28      10.209   3.564  -0.298  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       7.630   1.220  -0.630  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       8.454  -0.008   0.281  1.00  0.00           H  
ATOM    371 HH21 ARG A  28      11.301   1.930   0.905  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      10.532   0.395   1.146  1.00  0.00           H  
ATOM    373  N   ASN A  29       4.964   6.519   1.439  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.159   7.917   1.818  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.118   8.794   1.131  1.00  0.00           C  
ATOM    376  O   ASN A  29       4.375   9.951   0.808  1.00  0.00           O  
ATOM    377  CB  ASN A  29       6.574   8.397   1.458  1.00  0.00           C  
ATOM    378  CG  ASN A  29       7.663   7.662   2.219  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       7.842   6.454   2.070  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       8.404   8.391   3.042  1.00  0.00           N  
ATOM    381  H   ASN A  29       4.818   5.853   2.143  1.00  0.00           H  
ATOM    382  HA  ASN A  29       5.024   7.991   2.887  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       6.740   8.246   0.402  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       6.655   9.451   1.680  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       8.211   9.347   3.113  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       9.112   7.940   3.546  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.267   8.213   0.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.253   9.006   0.326  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.192   8.750  -1.168  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.125   8.842  -1.772  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.091   7.273   1.201  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.291   8.772   0.759  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.465  10.051   0.493  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.333   8.434  -1.770  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.386   8.175  -3.204  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.945   6.741  -3.509  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.545   5.779  -3.030  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.799   8.414  -3.768  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.756   8.558  -5.280  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.439   9.639  -3.128  1.00  0.00           C  
ATOM     15  H   VAL A   2       4.159   8.370  -1.237  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.711   8.857  -3.691  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.400   7.555  -3.529  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       4.764   7.579  -5.734  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       5.618   9.116  -5.613  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       3.855   9.081  -5.567  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       5.292   9.604  -2.058  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       4.981  10.533  -3.525  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       6.496   9.648  -3.347  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.872   6.571  -4.290  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.332   5.256  -4.630  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.097   4.534  -5.738  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.499   4.050  -6.697  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.108   5.554  -5.082  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.301   7.031  -4.919  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.070   7.641  -4.883  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.309   4.618  -3.763  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.229   5.257  -6.113  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.799   5.000  -4.465  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -0.860   7.422  -5.756  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.823   7.232  -3.995  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.409   7.875  -5.881  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       1.079   8.523  -4.259  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.410   4.429  -5.594  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.220   3.725  -6.593  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.367   2.251  -6.224  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.252   1.557  -6.719  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.632   4.339  -6.801  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.524   4.183  -5.554  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.521   5.799  -7.213  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.216   5.143  -4.425  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.835   4.808  -4.793  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.689   3.785  -7.534  1.00  0.00           H  
ATOM     48  HB  ILE A   4       6.094   3.810  -7.622  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.411   3.182  -5.167  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.555   4.333  -5.842  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       5.054   6.362  -6.418  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       4.923   5.876  -8.108  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       6.508   6.195  -7.402  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.917   6.096  -4.834  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       7.097   5.274  -3.813  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.414   4.743  -3.821  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.491   1.785  -5.348  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.513   0.400  -4.905  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.651  -0.460  -5.823  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.969  -1.615  -6.086  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.010   0.311  -3.464  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.650   1.635  -2.384  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.813   2.388  -4.988  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.533   0.050  -4.948  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.931   0.374  -3.460  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.313  -0.635  -3.042  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.561   0.126  -6.311  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.661  -0.588  -7.200  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.084  -1.702  -6.494  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.359  -2.745  -7.082  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.369   1.053  -6.072  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.056   0.111  -7.604  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.235  -1.010  -8.012  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.417  -1.475  -5.231  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.134  -2.456  -4.441  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.353  -1.847  -3.780  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.315  -0.707  -3.309  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.251  -3.039  -3.342  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.820  -3.995  -3.818  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.554  -4.622  -2.653  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       2.230  -3.885  -1.904  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.437  -5.844  -2.460  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.179  -0.628  -4.821  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.445  -3.245  -5.100  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.234  -2.227  -2.824  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.884  -3.566  -2.642  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.360  -4.777  -4.405  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.530  -3.454  -4.427  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.414  -2.626  -3.707  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.625  -2.197  -3.055  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.634  -2.744  -1.637  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.458  -3.944  -1.430  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.869  -2.688  -3.799  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.720  -4.074  -4.133  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.110  -1.873  -5.061  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.369  -3.533  -4.068  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.635  -1.116  -3.024  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.714  -2.572  -3.143  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.321  -4.542  -3.390  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.668  -2.466  -5.770  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.162  -1.591  -5.495  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.671  -0.984  -4.814  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.829  -1.877  -0.668  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.839  -2.299   0.719  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.265  -2.452   1.224  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.559  -2.168   2.380  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.064  -1.310   1.595  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.564  -1.999   3.206  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.968  -0.937  -0.889  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.354  -3.257   0.764  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.169  -1.002   1.075  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.683  -0.444   1.783  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.149  -2.910   0.350  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.546  -3.105   0.701  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.692  -4.105   1.845  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.576  -3.970   2.689  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.342  -3.598  -0.507  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.572  -3.400  -1.703  1.00  0.00           O  
ATOM    119  CG2 THR A  10     -10.668  -2.862  -0.621  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.856  -3.124  -0.562  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.953  -2.159   1.007  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.539  -4.644  -0.373  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -9.116  -3.600  -2.472  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -11.386  -3.305   0.052  1.00  0.00           H  
ATOM    125 HG22 THR A  10     -11.033  -2.932  -1.635  1.00  0.00           H  
ATOM    126 HG23 THR A  10     -10.526  -1.823  -0.362  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.818  -5.104   1.863  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.844  -6.127   2.902  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.818  -5.832   3.994  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.515  -6.694   4.815  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -7.575  -7.506   2.293  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.585  -7.962   1.237  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -8.179  -9.309   0.660  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.984  -8.038   1.833  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.135  -5.154   1.163  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.831  -6.125   3.342  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.594  -7.489   1.838  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.570  -8.233   3.091  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.603  -7.244   0.430  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -8.244  -9.272  -0.418  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -8.841 -10.075   1.033  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -7.164  -9.534   0.951  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.941  -7.799   2.885  1.00  0.00           H  
ATOM    144 HD22 LEU A  11     -10.375  -9.037   1.706  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.629  -7.333   1.329  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.297  -4.607   4.003  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.318  -4.220   5.005  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.031  -5.020   4.914  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.547  -5.544   5.916  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.585  -3.956   3.329  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.087  -3.173   4.877  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -5.750  -4.364   5.985  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.474  -5.120   3.713  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.239  -5.865   3.503  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.499  -5.364   2.261  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.104  -5.166   1.207  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.518  -7.379   3.344  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -3.250  -7.872   4.473  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -1.222  -8.167   3.204  1.00  0.00           C  
ATOM    160  H   THR A  13      -3.901  -4.684   2.949  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.610  -5.724   4.370  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.108  -7.528   2.451  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.471  -7.136   5.061  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.484  -7.560   2.701  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -1.406  -9.063   2.629  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.858  -8.439   4.185  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.189  -5.182   2.397  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.661  -4.731   1.301  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.946  -5.543   1.314  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.534  -5.758   2.376  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.002  -3.244   1.433  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.428  -2.148   1.731  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.227  -5.373   3.263  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.144  -4.900   0.370  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.688  -3.115   2.258  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.483  -2.919   0.522  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.376  -6.003   0.152  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.585  -6.792   0.048  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.790  -5.887  -0.152  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.918  -6.247   0.196  1.00  0.00           O  
ATOM    181  CB  TYR A  15       3.484  -7.798  -1.100  1.00  0.00           C  
ATOM    182  CG  TYR A  15       2.452  -8.889  -0.886  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       1.108  -8.585  -0.697  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.826 -10.227  -0.880  1.00  0.00           C  
ATOM    185  CE1 TYR A  15       0.169  -9.580  -0.507  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       1.892 -11.228  -0.692  1.00  0.00           C  
ATOM    187  CZ  TYR A  15       0.566 -10.900  -0.505  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -0.366 -11.894  -0.317  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.863  -5.809  -0.671  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.706  -7.330   0.972  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       3.224  -7.273  -2.005  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       4.442  -8.270  -1.228  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.799  -7.550  -0.699  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.865 -10.482  -1.026  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -0.869  -9.322  -0.361  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       2.202 -12.263  -0.691  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -1.247 -11.512  -0.331  1.00  0.00           H  
ATOM    198  N   THR A  16       4.552  -4.712  -0.720  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.625  -3.763  -0.966  1.00  0.00           C  
ATOM    200  C   THR A  16       6.091  -3.116   0.340  1.00  0.00           C  
ATOM    201  O   THR A  16       5.482  -2.158   0.835  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.196  -2.672  -1.965  1.00  0.00           C  
ATOM    203  OG1 THR A  16       4.480  -3.262  -3.054  1.00  0.00           O  
ATOM    204  CG2 THR A  16       6.406  -1.934  -2.512  1.00  0.00           C  
ATOM    205  H   THR A  16       3.624  -4.477  -0.981  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.453  -4.308  -1.397  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.556  -1.964  -1.457  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.611  -3.569  -2.739  1.00  0.00           H  
ATOM    209 HG21 THR A  16       7.287  -2.227  -1.958  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.255  -0.869  -2.410  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.539  -2.180  -3.554  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.170  -3.659   0.897  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.731  -3.164   2.146  1.00  0.00           C  
ATOM    214  C   ALA A  17       8.033  -1.674   2.060  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.701  -1.211   1.127  1.00  0.00           O  
ATOM    216  CB  ALA A  17       8.989  -3.942   2.503  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.594  -4.425   0.455  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.002  -3.328   2.926  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       8.897  -4.336   3.504  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.845  -3.284   2.453  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.119  -4.755   1.805  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.530  -0.925   3.027  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.741   0.503   3.043  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.486   1.268   2.677  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.394   2.470   2.917  1.00  0.00           O  
ATOM    226  H   GLY A  18       7.000  -1.344   3.734  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.058   0.800   4.032  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.517   0.746   2.338  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.519   0.575   2.091  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.273   1.210   1.697  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.263   1.175   2.838  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.085   0.151   3.498  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.700   0.535   0.450  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.784   0.661  -1.011  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.645  -0.388   1.916  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.492   2.243   1.464  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.544  -0.515   0.656  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.755   0.994   0.201  1.00  0.00           H  
ATOM    239  N   SER A  20       2.612   2.305   3.062  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.619   2.440   4.109  1.00  0.00           C  
ATOM    241  C   SER A  20       0.244   2.046   3.581  1.00  0.00           C  
ATOM    242  O   SER A  20      -0.006   2.099   2.375  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.606   3.881   4.616  1.00  0.00           C  
ATOM    244  OG  SER A  20       2.918   4.308   4.946  1.00  0.00           O  
ATOM    245  H   SER A  20       2.806   3.083   2.496  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.891   1.780   4.918  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.210   4.529   3.847  1.00  0.00           H  
ATOM    248  HB3 SER A  20       0.985   3.946   5.498  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.499   3.542   4.988  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.636   1.634   4.479  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.970   1.211   4.089  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.942   2.384   4.043  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.688   2.629   4.992  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.490   0.143   5.050  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.088  -0.581   4.557  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.380   1.599   5.422  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.901   0.782   3.101  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.771  -0.660   5.110  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.615   0.580   6.030  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.956   3.082   2.920  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.864   4.194   2.725  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.140   3.647   2.101  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.418   3.897   0.928  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.226   5.249   1.819  1.00  0.00           C  
ATOM    265  OG  SER A  22      -1.925   5.584   2.275  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.362   2.822   2.181  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.090   4.627   3.688  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.153   4.862   0.814  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.836   6.140   1.820  1.00  0.00           H  
ATOM    270  HG  SER A  22      -1.984   6.317   2.895  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.857   2.843   2.894  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.083   2.164   2.466  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.880   2.973   1.445  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.205   4.138   1.678  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -7.974   1.868   3.672  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.024   0.837   3.384  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -8.836  -0.508   3.291  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.414   1.067   3.122  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.021  -1.136   3.003  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.008  -0.190   2.895  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.216   2.211   3.065  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.364  -0.333   2.615  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.561   2.066   2.786  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.124   0.803   2.565  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.522   2.668   3.799  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.793   1.228   2.019  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.362   1.504   4.485  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.471   2.776   3.979  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -7.881  -0.996   3.430  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.142  -2.109   2.894  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.800   3.193   3.231  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -12.813  -1.300   2.442  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.196   2.939   2.737  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.181   0.738   2.349  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.197   2.365   0.291  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.838   0.989  -0.034  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.600   0.864  -0.937  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.552  -0.011  -1.802  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.083   0.540  -0.793  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.568   1.770  -1.506  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.961   2.968  -0.804  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.715   0.380   0.846  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.819  -0.244  -1.489  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.821   0.173  -0.094  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.246   1.743  -2.536  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.647   1.817  -1.454  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.311   3.510  -1.474  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.737   3.614  -0.420  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.604   1.728  -0.759  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.402   1.683  -1.597  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.115   1.780  -0.768  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.044   2.518   0.210  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.409   2.827  -2.645  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.205   2.732  -3.573  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.698   2.821  -3.454  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.680   2.422  -0.064  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.406   0.743  -2.126  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.349   3.767  -2.116  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -2.638   1.843  -3.336  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.579   3.604  -3.440  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -3.542   2.683  -4.596  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -5.590   2.161  -4.301  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.910   3.822  -3.802  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -6.512   2.478  -2.831  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.089   1.047  -1.177  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.811   1.078  -0.491  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.049   2.189  -1.090  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.282   2.214  -2.302  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.105  -0.270  -0.639  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.112  -1.700  -0.128  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.184   0.480  -1.973  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -0.987   1.284   0.554  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.167  -0.413  -1.674  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.786  -0.263  -0.038  1.00  0.00           H  
ATOM    335  N   THR A  27       0.501   3.118  -0.257  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.311   4.230  -0.735  1.00  0.00           C  
ATOM    337  C   THR A  27       2.624   4.327   0.035  1.00  0.00           C  
ATOM    338  O   THR A  27       2.643   4.272   1.261  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.556   5.572  -0.604  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.295   5.861   0.776  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.756   5.543  -1.373  1.00  0.00           C  
ATOM    342  H   THR A  27       0.276   3.061   0.698  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.527   4.063  -1.780  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.177   6.356  -1.014  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.621   5.635   0.991  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.098   4.522  -1.463  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.606   5.960  -2.358  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -1.497   6.125  -0.845  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.720   4.496  -0.682  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.018   4.627  -0.051  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.277   6.090   0.260  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.499   6.895  -0.647  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.120   4.084  -0.958  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.516   4.245  -0.380  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.580   3.832  -1.383  1.00  0.00           C  
ATOM    356  NE  ARG A  28       8.476   2.416  -1.749  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       8.776   1.404  -0.930  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.292   1.636   0.272  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       8.582   0.152  -1.324  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.651   4.558  -1.660  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.003   4.065   0.871  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.944   3.032  -1.129  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.083   4.605  -1.903  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.670   5.280  -0.114  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.605   3.627   0.501  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.465   4.433  -2.273  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       9.553   4.013  -0.950  1.00  0.00           H  
ATOM    368  HE  ARG A  28       8.137   2.213  -2.648  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       9.461   2.576   0.575  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       9.512   0.870   0.882  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       8.213  -0.039  -2.236  1.00  0.00           H  
ATOM    372 HH22 ARG A  28       8.794  -0.610  -0.702  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.220   6.426   1.545  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.426   7.801   2.001  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.443   8.741   1.311  1.00  0.00           C  
ATOM    376  O   ASN A  29       4.742   9.909   1.071  1.00  0.00           O  
ATOM    377  CB  ASN A  29       6.871   8.253   1.740  1.00  0.00           C  
ATOM    378  CG  ASN A  29       7.887   7.563   2.637  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       9.088   7.616   2.384  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       7.421   6.927   3.704  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.016   5.733   2.207  1.00  0.00           H  
ATOM    382  HA  ASN A  29       5.238   7.825   3.064  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       7.125   8.038   0.713  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       6.940   9.318   1.904  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       6.456   6.932   3.863  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       8.065   6.482   4.293  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.188   8.166   1.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.122   8.980   0.620  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.923   8.765  -0.869  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.803   8.863  -1.368  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.029   7.218   1.357  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.203   8.739   1.133  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.356  10.021   0.794  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.002   8.471  -1.586  1.00  0.00           N  
ATOM      9  CA  VAL A   2       2.916   8.251  -3.026  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.557   6.794  -3.322  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.266   5.877  -2.917  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.236   8.613  -3.732  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.020   8.765  -5.229  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       4.838   9.882  -3.142  1.00  0.00           C  
ATOM     15  H   VAL A   2       3.876   8.397  -1.136  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.141   8.887  -3.415  1.00  0.00           H  
ATOM     17  HB  VAL A   2       4.928   7.805  -3.573  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       4.783   9.410  -5.639  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       3.047   9.196  -5.410  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       4.078   7.795  -5.700  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       4.864  10.652  -3.898  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       5.842   9.678  -2.801  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       4.235  10.212  -2.311  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.436   6.553  -4.013  1.00  0.00           N  
ATOM     25  CA  PRO A   3       0.972   5.202  -4.331  1.00  0.00           C  
ATOM     26  C   PRO A   3       1.708   4.545  -5.501  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.080   4.037  -6.429  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.515   5.394  -4.677  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.809   6.848  -4.464  1.00  0.00           C  
ATOM     30  CD  PRO A   3       0.508   7.566  -4.515  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.058   4.557  -3.472  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.683   5.110  -5.705  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -1.116   4.774  -4.029  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -1.459   7.208  -5.247  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -1.275   6.988  -3.499  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       0.749   7.846  -5.530  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       0.494   8.432  -3.871  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.033   4.522  -5.445  1.00  0.00           N  
ATOM     39  CA  ILE A   4       3.817   3.887  -6.507  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.109   2.427  -6.170  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.035   1.825  -6.709  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.155   4.614  -6.816  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.149   4.528  -5.640  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       4.898   6.061  -7.207  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       5.862   5.474  -4.494  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.486   4.917  -4.669  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.214   3.911  -7.405  1.00  0.00           H  
ATOM     48  HB  ILE A   4       5.597   4.125  -7.674  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.134   3.525  -5.243  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.142   4.746  -6.007  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       4.812   6.664  -6.315  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       3.981   6.122  -7.773  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       5.718   6.422  -7.809  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.136   5.027  -3.831  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       5.471   6.403  -4.882  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       6.775   5.667  -3.950  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.307   1.863  -5.279  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.474   0.476  -4.872  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.673  -0.438  -5.793  1.00  0.00           C  
ATOM     60  O   CYS A   5       3.043  -1.587  -6.019  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.022   0.297  -3.422  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.633   1.598  -2.296  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.586   2.392  -4.886  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.521   0.227  -4.952  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.943   0.308  -3.382  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.382  -0.651  -3.056  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.573   0.092  -6.323  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.727  -0.677  -7.218  1.00  0.00           C  
ATOM     69  C   GLY A   6       0.007  -1.802  -6.505  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.255  -2.852  -7.088  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.337   1.015  -6.109  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.006  -0.017  -7.659  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.339  -1.096  -8.003  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.323  -1.574  -5.242  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.018  -2.562  -4.444  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.270  -1.976  -3.824  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.283  -0.817  -3.399  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.135  -3.090  -3.317  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.972  -4.023  -3.760  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.705  -4.613  -2.576  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       2.354  -3.847  -1.829  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.617  -5.834  -2.367  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.097  -0.721  -4.838  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.291  -3.375  -5.090  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.319  -2.250  -2.814  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.760  -3.619  -2.613  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.543  -4.826  -4.342  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.676  -3.471  -4.366  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.302  -2.791  -3.737  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.537  -2.379  -3.123  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.565  -2.880  -1.689  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.320  -4.054  -1.425  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.754  -2.911  -3.892  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.508  -4.251  -4.338  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.077  -2.023  -5.085  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.219  -3.711  -4.061  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.571  -1.298  -3.124  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.599  -2.910  -3.222  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.597  -4.292  -5.292  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.810  -2.510  -5.709  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.178  -1.846  -5.656  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.471  -1.080  -4.735  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.850  -1.991  -0.759  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.887  -2.364   0.639  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.319  -2.616   1.083  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.687  -2.338   2.220  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.233  -1.283   1.510  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.790  -1.856   3.185  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.038  -1.070  -1.021  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.329  -3.277   0.742  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.328  -0.942   1.029  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.915  -0.452   1.615  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.124  -3.151   0.174  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.517  -3.446   0.464  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.633  -4.458   1.601  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.554  -4.389   2.414  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.228  -3.992  -0.775  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.569  -3.522  -1.959  1.00  0.00           O  
ATOM    119  CG2 THR A  10     -10.688  -3.561  -0.797  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.772  -3.354  -0.719  1.00  0.00           H  
ATOM    121  HA  THR A  10      -9.002  -2.535   0.753  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.186  -5.061  -0.739  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -9.018  -3.871  -2.735  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -10.839  -2.769  -0.078  1.00  0.00           H  
ATOM    125 HG22 THR A  10     -11.315  -4.402  -0.545  1.00  0.00           H  
ATOM    126 HG23 THR A  10     -10.943  -3.205  -1.784  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.687  -5.390   1.649  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.672  -6.413   2.685  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.734  -6.020   3.825  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.421  -6.836   4.688  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -7.239  -7.757   2.094  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.139  -8.300   0.982  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -7.571  -9.596   0.423  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.554  -8.519   1.497  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.978  -5.384   0.974  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.674  -6.506   3.075  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.240  -7.646   1.698  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.212  -8.484   2.891  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.182  -7.580   0.178  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -6.684  -9.379  -0.155  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -8.307 -10.068  -0.210  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -7.317 -10.259   1.238  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.632  -8.140   2.505  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.781  -9.575   1.490  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.254  -7.997   0.861  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.300  -4.762   3.822  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.408  -4.275   4.861  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.069  -4.991   4.874  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.588  -5.399   5.932  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.592  -4.154   3.110  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.236  -3.220   4.705  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -5.886  -4.412   5.820  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.462  -5.148   3.703  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.176  -5.824   3.592  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.432  -5.387   2.329  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.017  -5.315   1.250  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.350  -7.362   3.565  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -3.074  -7.803   4.720  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -1.002  -8.069   3.521  1.00  0.00           C  
ATOM    160  H   THR A  13      -3.889  -4.806   2.893  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.584  -5.563   4.459  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.907  -7.629   2.678  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.362  -7.034   5.232  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.299  -7.469   2.963  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -1.115  -9.031   3.041  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.636  -8.210   4.527  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.140  -5.119   2.478  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.710  -4.714   1.365  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.986  -5.540   1.404  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.564  -5.742   2.473  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.057  -3.225   1.449  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.369  -2.126   1.759  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.264  -5.212   3.364  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.189  -4.910   0.441  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.766  -3.075   2.250  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.511  -2.923   0.515  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.416  -6.030   0.253  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.612  -6.841   0.176  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.837  -5.963  -0.029  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.954  -6.344   0.332  1.00  0.00           O  
ATOM    181  CB  TYR A  15       3.503  -7.865  -0.955  1.00  0.00           C  
ATOM    182  CG  TYR A  15       2.433  -8.920  -0.741  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       1.092  -8.572  -0.608  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.768 -10.266  -0.672  1.00  0.00           C  
ATOM    185  CE1 TYR A  15       0.121  -9.534  -0.411  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       1.801 -11.234  -0.475  1.00  0.00           C  
ATOM    187  CZ  TYR A  15       0.479 -10.862  -0.346  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -0.487 -11.822  -0.150  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.911  -5.849  -0.575  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.714  -7.366   1.109  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       3.277  -7.350  -1.875  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       4.448  -8.369  -1.055  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.813  -7.530  -0.659  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.804 -10.555  -0.772  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -0.915  -9.242  -0.310  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       2.082 -12.276  -0.424  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -1.349 -11.402  -0.102  1.00  0.00           H  
ATOM    198  N   THR A  16       4.630  -4.789  -0.608  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.728  -3.870  -0.853  1.00  0.00           C  
ATOM    200  C   THR A  16       6.202  -3.235   0.454  1.00  0.00           C  
ATOM    201  O   THR A  16       5.613  -2.264   0.944  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.334  -2.761  -1.848  1.00  0.00           C  
ATOM    203  OG1 THR A  16       4.652  -3.331  -2.968  1.00  0.00           O  
ATOM    204  CG2 THR A  16       6.567  -2.014  -2.339  1.00  0.00           C  
ATOM    205  H   THR A  16       3.708  -4.534  -0.877  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.543  -4.435  -1.281  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.680  -2.062  -1.351  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.764  -3.615  -2.691  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.412  -0.951  -2.227  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.736  -2.245  -3.381  1.00  0.00           H  
ATOM    211 HG23 THR A  16       7.426  -2.317  -1.759  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.267  -3.800   1.017  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.830  -3.309   2.267  1.00  0.00           C  
ATOM    214  C   ALA A  17       8.156  -1.825   2.167  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.849  -1.389   1.243  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.074  -4.105   2.635  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.680  -4.575   0.580  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.094  -3.455   3.045  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.953  -3.517   2.418  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.100  -5.019   2.060  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.051  -4.342   3.688  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.635  -1.052   3.105  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.862   0.374   3.097  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.612   1.144   2.724  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.524   2.347   2.957  1.00  0.00           O  
ATOM    226  H   GLY A  18       7.080  -1.450   3.803  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.187   0.684   4.079  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.637   0.598   2.384  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.642   0.452   2.141  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.397   1.091   1.745  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.386   1.056   2.885  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.164   0.016   3.504  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.816   0.417   0.500  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.844   0.618  -0.993  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.763  -0.510   1.977  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.616   2.122   1.513  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.712  -0.642   0.687  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.843   0.838   0.290  1.00  0.00           H  
ATOM    239  N   SER A  20       2.777   2.200   3.148  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.781   2.330   4.192  1.00  0.00           C  
ATOM    241  C   SER A  20       0.399   2.025   3.627  1.00  0.00           C  
ATOM    242  O   SER A  20       0.184   2.110   2.417  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.822   3.745   4.767  1.00  0.00           C  
ATOM    244  OG  SER A  20       3.144   4.100   5.134  1.00  0.00           O  
ATOM    245  H   SER A  20       2.997   2.991   2.606  1.00  0.00           H  
ATOM    246  HA  SER A  20       2.012   1.620   4.971  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.465   4.445   4.026  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.191   3.796   5.643  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.732   3.357   4.967  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.532   1.657   4.487  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.873   1.334   4.034  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.763   2.570   4.004  1.00  0.00           C  
ATOM    253  O   CYS A  21      -2.856   3.315   4.980  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.502   0.265   4.929  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.161  -0.266   4.390  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.316   1.594   5.438  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.795   0.943   3.031  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.864  -0.606   4.938  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.589   0.652   5.933  1.00  0.00           H  
ATOM    260  N   SER A  22      -3.422   2.764   2.877  1.00  0.00           N  
ATOM    261  CA  SER A  22      -4.332   3.874   2.673  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.546   3.338   1.934  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.737   3.614   0.750  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.651   4.988   1.874  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.424   5.364   2.475  1.00  0.00           O  
ATOM    266  H   SER A  22      -3.302   2.123   2.142  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.635   4.247   3.640  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.454   4.640   0.870  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -4.300   5.850   1.836  1.00  0.00           H  
ATOM    270  HG  SER A  22      -2.421   5.081   3.397  1.00  0.00           H  
ATOM    271  N   TRP A  23      -6.313   2.507   2.650  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.497   1.827   2.120  1.00  0.00           C  
ATOM    273  C   TRP A  23      -8.223   2.642   1.052  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.576   3.801   1.275  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.473   1.510   3.253  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.462   0.443   2.894  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.222  -0.896   2.831  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.835   0.623   2.526  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.361  -1.566   2.460  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.367  -0.656   2.268  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.668   1.738   2.395  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.692  -0.848   1.886  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.983   1.545   2.016  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.484   0.261   1.766  1.00  0.00           C  
ATOM    285  H   TRP A  23      -6.045   2.313   3.571  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -7.167   0.897   1.685  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.917   1.174   4.116  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -9.022   2.404   3.508  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.266  -1.350   3.048  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.439  -2.543   2.354  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -11.299   2.735   2.581  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -13.094  -1.831   1.690  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.642   2.394   1.910  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.518   0.158   1.472  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.448   2.045  -0.131  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -8.052   0.678  -0.446  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.757   0.579  -1.267  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.628  -0.308  -2.108  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.240   0.225  -1.290  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.691   1.459  -2.020  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -9.134   2.655  -1.273  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.981   0.060   0.434  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.923  -0.547  -1.977  1.00  0.00           H  
ATOM    304  HB3 PRO A  24     -10.018  -0.157  -0.646  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.309   1.444  -3.030  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.770   1.500  -2.031  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.438   3.200  -1.894  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.933   3.301  -0.942  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.802   1.478  -1.046  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.550   1.457  -1.809  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.323   1.608  -0.901  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.365   2.306   0.104  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.527   2.588  -2.873  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.280   2.503  -3.743  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.777   2.548  -3.741  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.943   2.182  -0.372  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.492   0.510  -2.321  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.509   3.536  -2.356  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -2.983   1.471  -3.846  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.481   3.063  -3.280  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -3.492   2.917  -4.717  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -6.524   1.927  -3.268  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.531   2.141  -4.710  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -6.165   3.549  -3.859  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.225   0.957  -1.268  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.994   1.047  -0.503  1.00  0.00           C  
ATOM    327  C   CYS A  26      -0.167   2.226  -1.018  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.100   2.324  -2.219  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.203  -0.254  -0.632  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.115  -1.736  -0.089  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.233   0.414  -2.087  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.248   1.215   0.533  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.072  -0.399  -1.665  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.689  -0.181  -0.037  1.00  0.00           H  
ATOM    335  N   THR A  27       0.220   3.125  -0.123  1.00  0.00           N  
ATOM    336  CA  THR A  27       0.991   4.296  -0.511  1.00  0.00           C  
ATOM    337  C   THR A  27       2.364   4.311   0.156  1.00  0.00           C  
ATOM    338  O   THR A  27       2.485   4.144   1.365  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.245   5.596  -0.149  1.00  0.00           C  
ATOM    340  OG1 THR A  27      -0.016   5.637   1.259  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -1.065   5.706  -0.915  1.00  0.00           C  
ATOM    342  H   THR A  27      -0.029   3.007   0.822  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.122   4.268  -1.583  1.00  0.00           H  
ATOM    344  HB  THR A  27       0.872   6.435  -0.416  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.973   5.635   1.416  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.758   6.319  -0.357  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -1.486   4.720  -1.052  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -0.882   6.156  -1.880  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.395   4.537  -0.633  1.00  0.00           N  
ATOM    350  CA  ARG A  28       4.747   4.605  -0.111  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.077   6.050   0.214  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.235   6.874  -0.691  1.00  0.00           O  
ATOM    353  CB  ARG A  28       5.741   4.055  -1.129  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.089   3.702  -0.532  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.061   3.252  -1.607  1.00  0.00           C  
ATOM    356  NE  ARG A  28       9.247   2.601  -1.044  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       9.239   1.385  -0.484  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       8.129   0.655  -0.479  1.00  0.00           N  
ATOM    359  NH2 ARG A  28      10.348   0.889   0.052  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.243   4.690  -1.591  1.00  0.00           H  
ATOM    361  HA  ARG A  28       4.791   4.016   0.793  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.325   3.164  -1.575  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       5.895   4.795  -1.900  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.492   4.572  -0.035  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       6.960   2.903   0.183  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       7.555   2.558  -2.261  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       8.372   4.118  -2.173  1.00  0.00           H  
ATOM    368  HE  ARG A  28      10.089   3.105  -1.070  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       7.287   1.006  -0.897  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       8.129  -0.258  -0.055  1.00  0.00           H  
ATOM    371 HH21 ARG A  28      11.198   1.419   0.041  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      10.337  -0.024   0.474  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.145   6.357   1.505  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.422   7.716   1.972  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.387   8.682   1.404  1.00  0.00           C  
ATOM    376  O   ASN A  29       4.670   9.857   1.179  1.00  0.00           O  
ATOM    377  CB  ASN A  29       6.835   8.170   1.579  1.00  0.00           C  
ATOM    378  CG  ASN A  29       7.921   7.291   2.170  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       7.962   7.055   3.374  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       8.819   6.811   1.322  1.00  0.00           N  
ATOM    381  H   ASN A  29       4.981   5.654   2.168  1.00  0.00           H  
ATOM    382  HA  ASN A  29       5.339   7.715   3.050  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       6.927   8.145   0.504  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       6.988   9.182   1.926  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       8.733   7.047   0.376  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       9.532   6.247   1.680  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.480   8.767   0.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.389   9.561  -0.153  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.994   9.156  -1.565  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.820   9.218  -1.924  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.293   7.909   0.802  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.532   9.446   0.494  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.685  10.599  -0.160  1.00  0.00           H  
ATOM      8  N   VAL A   2       2.968   8.740  -2.369  1.00  0.00           N  
ATOM      9  CA  VAL A   2       2.695   8.333  -3.743  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.386   6.838  -3.814  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.223   6.009  -3.473  1.00  0.00           O  
ATOM     12  CB  VAL A   2       3.882   8.653  -4.671  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       3.501   8.445  -6.129  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       4.381  10.073  -4.441  1.00  0.00           C  
ATOM     15  H   VAL A   2       3.892   8.702  -2.029  1.00  0.00           H  
ATOM     16  HA  VAL A   2       1.840   8.884  -4.092  1.00  0.00           H  
ATOM     17  HB  VAL A   2       4.680   7.973  -4.434  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       3.683   7.417  -6.406  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       4.095   9.097  -6.752  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       2.454   8.674  -6.263  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       3.736  10.570  -3.733  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       4.373  10.612  -5.376  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       5.387  10.041  -4.051  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.173   6.469  -4.251  1.00  0.00           N  
ATOM     25  CA  PRO A   3       0.754   5.065  -4.347  1.00  0.00           C  
ATOM     26  C   PRO A   3       1.377   4.319  -5.526  1.00  0.00           C  
ATOM     27  O   PRO A   3       0.679   3.672  -6.305  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.761   5.164  -4.512  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.983   6.479  -5.175  1.00  0.00           C  
ATOM     30  CD  PRO A   3       0.102   7.394  -4.671  1.00  0.00           C  
ATOM     31  HA  PRO A   3       0.986   4.530  -3.441  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -1.114   4.347  -5.124  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -1.235   5.126  -3.542  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -0.908   6.366  -6.246  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -1.954   6.866  -4.906  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       0.444   8.044  -5.461  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -0.255   7.974  -3.832  1.00  0.00           H  
ATOM     38  N   ILE A   4       2.690   4.394  -5.638  1.00  0.00           N  
ATOM     39  CA  ILE A   4       3.404   3.711  -6.712  1.00  0.00           C  
ATOM     40  C   ILE A   4       3.854   2.315  -6.289  1.00  0.00           C  
ATOM     41  O   ILE A   4       4.824   1.777  -6.814  1.00  0.00           O  
ATOM     42  CB  ILE A   4       4.620   4.528  -7.226  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       5.366   5.234  -6.082  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       4.168   5.542  -8.265  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.130   4.304  -5.164  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.194   4.910  -4.972  1.00  0.00           H  
ATOM     47  HA  ILE A   4       2.711   3.605  -7.536  1.00  0.00           H  
ATOM     48  HB  ILE A   4       5.297   3.841  -7.711  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.075   5.930  -6.503  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       4.653   5.780  -5.480  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       4.283   6.539  -7.868  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       3.132   5.368  -8.511  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       4.772   5.438  -9.155  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       6.510   3.469  -5.734  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       5.471   3.940  -4.390  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       6.954   4.838  -4.715  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.130   1.728  -5.344  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.445   0.393  -4.860  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.724  -0.646  -5.708  1.00  0.00           C  
ATOM     60  O   CYS A   5       3.167  -1.784  -5.828  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.040   0.247  -3.390  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.608   1.614  -2.325  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.364   2.203  -4.967  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.511   0.245  -4.953  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.964   0.205  -3.323  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.455  -0.669  -3.001  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.605  -0.232  -6.297  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.824  -1.124  -7.132  1.00  0.00           C  
ATOM     69  C   GLY A   6       0.124  -2.198  -6.326  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.053  -3.320  -6.795  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.309   0.690  -6.165  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       0.082  -0.546  -7.664  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.480  -1.596  -7.849  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.284  -1.846  -5.114  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -0.971  -2.776  -4.242  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.229  -2.154  -3.669  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.258  -0.966  -3.332  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.076  -3.221  -3.089  1.00  0.00           C  
ATOM     79  CG  GLU A   7       1.054  -4.145  -3.492  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.826  -4.643  -2.293  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       2.494  -3.824  -1.624  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.752  -5.848  -1.995  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.124  -0.940  -4.802  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.241  -3.634  -4.828  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.354  -2.346  -2.627  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.689  -3.735  -2.362  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.642  -4.994  -4.018  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.729  -3.609  -4.143  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.259  -2.968  -3.546  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.517  -2.528  -2.996  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.572  -2.835  -1.506  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.270  -3.950  -1.084  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.690  -3.219  -3.705  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.422  -4.621  -3.833  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -5.931  -2.611  -5.079  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.164  -3.902  -3.819  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.601  -1.462  -3.145  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.576  -3.085  -3.107  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.049  -4.953  -3.008  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.796  -3.073  -5.530  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.066  -2.779  -5.703  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.101  -1.549  -4.978  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.978  -1.857  -0.716  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.085  -2.033   0.721  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.476  -2.555   1.066  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.946  -2.433   2.190  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.801  -0.703   1.437  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.863  -0.783   3.258  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.225  -0.999  -1.110  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.351  -2.762   1.019  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.814  -0.362   1.161  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.528   0.028   1.115  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.123  -3.158   0.079  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.451  -3.715   0.256  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.452  -4.800   1.327  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.384  -4.902   2.121  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.971  -4.290  -1.070  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -7.891  -4.922  -1.773  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.578  -3.196  -1.935  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.689  -3.241  -0.795  1.00  0.00           H  
ATOM    121  HA  THR A  10      -9.105  -2.914   0.561  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.733  -5.025  -0.853  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -8.232  -5.353  -2.564  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -9.507  -2.250  -1.421  1.00  0.00           H  
ATOM    125 HG22 THR A  10     -10.616  -3.424  -2.129  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -9.043  -3.140  -2.872  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.390  -5.597   1.342  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.248  -6.671   2.316  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.483  -6.187   3.544  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.178  -6.971   4.442  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -6.522  -7.863   1.685  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -7.214  -8.478   0.465  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.365  -9.596  -0.119  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -8.595  -8.996   0.839  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.681  -5.453   0.682  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.237  -6.980   2.618  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -5.535  -7.538   1.387  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -6.418  -8.631   2.436  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.334  -7.717  -0.293  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -5.519  -9.172  -0.638  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -6.959 -10.174  -0.810  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -6.015 -10.236   0.677  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.325  -8.215   0.687  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -8.598  -9.297   1.875  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -8.841  -9.844   0.216  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.180  -4.891   3.576  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.455  -4.314   4.694  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.067  -4.903   4.864  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.629  -5.161   5.984  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.458  -4.316   2.831  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.365  -3.249   4.538  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.019  -4.486   5.599  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.369  -5.118   3.753  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.026  -5.681   3.786  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.260  -5.340   2.508  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.782  -5.487   1.404  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.063  -7.222   3.953  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.772  -7.579   5.145  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -0.657  -7.806   4.013  1.00  0.00           C  
ATOM    160  H   THR A  13      -3.767  -4.893   2.889  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.505  -5.259   4.633  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.575  -7.646   3.101  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.189  -6.790   5.521  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.166  -7.658   3.063  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -0.716  -8.862   4.228  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.096  -7.310   4.791  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.015  -4.907   2.672  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.847  -4.569   1.547  1.00  0.00           C  
ATOM    169  C   CYS A  14       2.135  -5.371   1.661  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.695  -5.497   2.753  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.174  -3.072   1.533  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.265  -1.975   1.783  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.345  -4.830   3.578  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.344  -4.836   0.632  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.885  -2.860   2.317  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.617  -2.823   0.579  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.597  -5.920   0.551  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.809  -6.711   0.542  1.00  0.00           C  
ATOM    179  C   TYR A  15       5.018  -5.819   0.317  1.00  0.00           C  
ATOM    180  O   TYR A  15       6.133  -6.152   0.724  1.00  0.00           O  
ATOM    181  CB  TYR A  15       3.746  -7.796  -0.533  1.00  0.00           C  
ATOM    182  CG  TYR A  15       2.731  -8.890  -0.259  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       1.382  -8.598  -0.092  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       3.129 -10.217  -0.165  1.00  0.00           C  
ATOM    185  CE1 TYR A  15       0.461  -9.595   0.161  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       2.213 -11.220   0.087  1.00  0.00           C  
ATOM    187  CZ  TYR A  15       0.881 -10.905   0.250  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -0.034 -11.901   0.502  1.00  0.00           O  
ATOM    189  H   TYR A  15       2.105  -5.795  -0.298  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.900  -7.183   1.504  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       3.491  -7.340  -1.478  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       4.715  -8.256  -0.614  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       1.055  -7.571  -0.163  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       4.174 -10.462  -0.291  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -0.582  -9.347   0.287  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       2.542 -12.247   0.157  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -0.896 -11.510   0.662  1.00  0.00           H  
ATOM    198  N   THR A  16       4.796  -4.682  -0.329  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.878  -3.748  -0.595  1.00  0.00           C  
ATOM    200  C   THR A  16       6.317  -3.062   0.696  1.00  0.00           C  
ATOM    201  O   THR A  16       5.657  -2.137   1.184  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.469  -2.682  -1.629  1.00  0.00           C  
ATOM    203  OG1 THR A  16       4.811  -3.304  -2.737  1.00  0.00           O  
ATOM    204  CG2 THR A  16       6.690  -1.924  -2.131  1.00  0.00           C  
ATOM    205  H   THR A  16       3.877  -4.463  -0.630  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.710  -4.310  -0.994  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.793  -1.983  -1.160  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.922  -3.590  -2.462  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.629  -0.894  -1.811  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.720  -1.965  -3.209  1.00  0.00           H  
ATOM    211 HG23 THR A  16       7.585  -2.375  -1.728  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.432  -3.530   1.250  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.967  -2.982   2.485  1.00  0.00           C  
ATOM    214  C   ALA A  17       8.203  -1.483   2.357  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.877  -1.023   1.431  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.258  -3.692   2.863  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.899  -4.274   0.816  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.244  -3.156   3.269  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.674  -3.236   3.749  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.964  -3.611   2.050  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.051  -4.734   3.058  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.633  -0.726   3.283  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.780   0.709   3.255  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.511   1.408   2.812  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.357   2.610   3.016  1.00  0.00           O  
ATOM    226  H   GLY A  18       7.101  -1.146   3.986  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.042   1.053   4.244  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.574   0.962   2.573  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.600   0.662   2.202  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.347   1.238   1.736  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.295   1.210   2.837  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.143   0.216   3.547  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.834   0.497   0.496  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.865   0.735  -0.990  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.771  -0.298   2.061  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.540   2.267   1.471  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.802  -0.562   0.707  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.838   0.843   0.265  1.00  0.00           H  
ATOM    239  N   SER A  20       2.577   2.312   2.970  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.537   2.444   3.969  1.00  0.00           C  
ATOM    241  C   SER A  20       0.213   1.939   3.411  1.00  0.00           C  
ATOM    242  O   SER A  20      -0.093   2.136   2.235  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.414   3.906   4.393  1.00  0.00           C  
ATOM    244  OG  SER A  20       2.684   4.434   4.743  1.00  0.00           O  
ATOM    245  H   SER A  20       2.750   3.071   2.368  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.813   1.846   4.825  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.010   4.484   3.576  1.00  0.00           H  
ATOM    248  HB3 SER A  20       0.758   3.979   5.248  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.350   3.747   4.654  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.562   1.277   4.249  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.839   0.733   3.827  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.939   1.776   4.001  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.610   1.824   5.032  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.158  -0.526   4.639  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -3.165  -1.767   3.762  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.265   1.139   5.171  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.764   0.471   2.783  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.233  -1.003   4.925  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.696  -0.238   5.532  1.00  0.00           H  
ATOM    260  N   SER A  22      -3.127   2.606   2.985  1.00  0.00           N  
ATOM    261  CA  SER A  22      -4.150   3.632   3.022  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.356   3.156   2.229  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.466   3.433   1.035  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.598   4.948   2.468  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.777   4.717   1.334  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.572   2.519   2.175  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.441   3.772   4.052  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -4.419   5.587   2.177  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.010   5.439   3.229  1.00  0.00           H  
ATOM    270  HG  SER A  22      -3.197   4.052   0.767  1.00  0.00           H  
ATOM    271  N   TRP A  23      -6.222   2.398   2.901  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.416   1.814   2.292  1.00  0.00           C  
ATOM    273  C   TRP A  23      -8.062   2.750   1.271  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.329   3.915   1.567  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.442   1.468   3.372  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.518   0.545   2.888  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.406  -0.797   2.685  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.857   0.896   2.521  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.596  -1.311   2.235  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.504  -0.291   2.125  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.576   2.095   2.497  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.833  -0.311   1.708  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.894   2.074   2.082  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.511   0.878   1.694  1.00  0.00           C  
ATOM    285  H   TRP A  23      -6.033   2.198   3.842  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -7.119   0.903   1.796  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.939   0.991   4.199  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.911   2.378   3.717  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.502  -1.361   2.866  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.768  -2.254   2.028  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -11.116   3.027   2.790  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -13.323  -1.224   1.406  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.465   2.990   2.056  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.543   0.908   1.377  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.307   2.256   0.046  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -8.014   0.890  -0.363  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.743   0.748  -1.219  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.694  -0.101  -2.110  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.245   0.585  -1.212  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.606   1.896  -1.855  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.927   2.992  -1.056  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.976   0.211   0.472  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.999  -0.165  -1.951  1.00  0.00           H  
ATOM    304  HB3 PRO A  24     -10.042   0.225  -0.579  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.253   1.909  -2.876  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.678   2.029  -1.831  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.182   3.492  -1.656  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.657   3.698  -0.686  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.719   1.567  -0.972  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.482   1.501  -1.765  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.224   1.664  -0.895  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.225   2.387   0.100  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.463   2.598  -2.867  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.256   2.439  -3.781  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.746   2.583  -3.688  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.795   2.240  -0.256  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.452   0.538  -2.248  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.388   3.559  -2.382  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.418   1.607  -4.450  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.374   2.253  -3.183  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -3.118   3.342  -4.356  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -6.247   3.535  -3.590  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -6.393   1.796  -3.331  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -5.506   2.409  -4.727  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.141   1.002  -1.286  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.888   1.107  -0.562  1.00  0.00           C  
ATOM    327  C   CYS A  26      -0.084   2.280  -1.126  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.221   2.317  -2.321  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.101  -0.197  -0.684  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.002  -1.666  -0.085  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.176   0.443  -2.094  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.113   1.297   0.477  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.145  -0.365  -1.723  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.807  -0.112  -0.116  1.00  0.00           H  
ATOM    335  N   THR A  27       0.224   3.249  -0.277  1.00  0.00           N  
ATOM    336  CA  THR A  27       0.956   4.436  -0.695  1.00  0.00           C  
ATOM    337  C   THR A  27       2.398   4.436  -0.194  1.00  0.00           C  
ATOM    338  O   THR A  27       2.673   4.084   0.949  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.248   5.711  -0.195  1.00  0.00           C  
ATOM    340  OG1 THR A  27      -0.160   5.537   1.168  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.962   6.038  -1.056  1.00  0.00           C  
ATOM    342  H   THR A  27      -0.066   3.177   0.661  1.00  0.00           H  
ATOM    343  HA  THR A  27       0.962   4.458  -1.775  1.00  0.00           H  
ATOM    344  HB  THR A  27       0.945   6.536  -0.252  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -1.116   5.374   1.200  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.432   6.938  -0.688  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -1.666   5.221  -1.013  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -0.647   6.189  -2.078  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.315   4.854  -1.050  1.00  0.00           N  
ATOM    350  CA  ARG A  28       4.719   4.930  -0.691  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.134   6.389  -0.615  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.184   7.083  -1.634  1.00  0.00           O  
ATOM    353  CB  ARG A  28       5.577   4.183  -1.714  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.037   4.038  -1.314  1.00  0.00           C  
ATOM    355  CD  ARG A  28       7.170   3.440   0.077  1.00  0.00           C  
ATOM    356  NE  ARG A  28       8.532   2.989   0.365  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       9.065   1.862  -0.115  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       8.336   1.046  -0.873  1.00  0.00           N  
ATOM    359  NH2 ARG A  28      10.320   1.539   0.182  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.039   5.143  -1.947  1.00  0.00           H  
ATOM    361  HA  ARG A  28       4.843   4.476   0.281  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.168   3.194  -1.854  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       5.536   4.715  -2.654  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.532   3.392  -2.022  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.502   5.013  -1.323  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       6.890   4.188   0.803  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       6.499   2.597   0.156  1.00  0.00           H  
ATOM    368  HE  ARG A  28       9.078   3.564   0.946  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       7.383   1.275  -1.090  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       8.731   0.195  -1.224  1.00  0.00           H  
ATOM    371 HH21 ARG A  28      10.873   2.140   0.763  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      10.718   0.687  -0.167  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.405   6.854   0.601  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.796   8.244   0.834  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.737   9.179   0.260  1.00  0.00           C  
ATOM    376  O   ASN A  29       5.050  10.235  -0.286  1.00  0.00           O  
ATOM    377  CB  ASN A  29       7.161   8.558   0.202  1.00  0.00           C  
ATOM    378  CG  ASN A  29       8.225   7.530   0.536  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       8.473   7.223   1.699  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       8.865   6.992  -0.492  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.326   6.249   1.367  1.00  0.00           H  
ATOM    382  HA  ASN A  29       5.856   8.398   1.902  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       7.049   8.591  -0.872  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       7.496   9.523   0.553  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       8.616   7.283  -1.394  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       9.566   6.338  -0.306  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.264   7.831   1.518  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.346   8.813   0.975  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.197   8.710  -0.532  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.132   9.007  -1.073  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.937   6.938   1.752  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.377   8.671   1.431  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.707   9.800   1.223  1.00  0.00           H  
ATOM      8  N   VAL A   2       4.257   8.296  -1.217  1.00  0.00           N  
ATOM      9  CA  VAL A   2       4.218   8.170  -2.668  1.00  0.00           C  
ATOM     10  C   VAL A   2       3.622   6.820  -3.073  1.00  0.00           C  
ATOM     11  O   VAL A   2       4.125   5.767  -2.690  1.00  0.00           O  
ATOM     12  CB  VAL A   2       5.621   8.322  -3.284  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       5.527   8.584  -4.779  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       6.400   9.432  -2.592  1.00  0.00           C  
ATOM     15  H   VAL A   2       5.084   8.066  -0.735  1.00  0.00           H  
ATOM     16  HA  VAL A   2       3.594   8.955  -3.054  1.00  0.00           H  
ATOM     17  HB  VAL A   2       6.149   7.398  -3.139  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       4.754   7.961  -5.207  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       6.473   8.354  -5.246  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       5.285   9.623  -4.949  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       6.516  10.267  -3.267  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       7.374   9.063  -2.306  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       5.864   9.753  -1.711  1.00  0.00           H  
ATOM     24  N   PRO A   3       2.524   6.827  -3.835  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.845   5.605  -4.266  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.519   4.901  -5.442  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.867   4.575  -6.432  1.00  0.00           O  
ATOM     28  CB  PRO A   3       0.439   6.084  -4.665  1.00  0.00           C  
ATOM     29  CG  PRO A   3       0.400   7.556  -4.383  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.828   8.019  -4.320  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.767   4.905  -3.451  1.00  0.00           H  
ATOM     32  HB2 PRO A   3       0.278   5.885  -5.714  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.300   5.556  -4.081  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -0.122   8.066  -5.177  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.091   7.734  -3.437  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       2.178   8.301  -5.302  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       1.933   8.838  -3.626  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.815   4.637  -5.327  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.533   3.940  -6.397  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.521   2.433  -6.163  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.324   1.698  -6.733  1.00  0.00           O  
ATOM     42  CB  ILE A   4       6.001   4.411  -6.578  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.876   4.075  -5.354  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       6.047   5.900  -6.889  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.716   5.013  -4.178  1.00  0.00           C  
ATOM     46  H   ILE A   4       4.285   4.895  -4.504  1.00  0.00           H  
ATOM     47  HA  ILE A   4       4.005   4.142  -7.319  1.00  0.00           H  
ATOM     48  HB  ILE A   4       6.401   3.894  -7.438  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.629   3.082  -5.012  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.914   4.094  -5.653  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       5.837   6.055  -7.937  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       7.028   6.286  -6.657  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       5.308   6.416  -6.294  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       7.609   4.984  -3.570  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       5.867   4.707  -3.584  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       6.560   6.019  -4.539  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.601   1.981  -5.325  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.479   0.565  -5.016  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.540  -0.101  -6.014  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.767  -1.229  -6.443  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.954   0.384  -3.591  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.661   1.563  -2.391  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.990   2.614  -4.902  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.458   0.117  -5.098  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.883   0.514  -3.589  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.192  -0.612  -3.252  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.485   0.621  -6.388  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.521   0.103  -7.341  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.241  -1.089  -6.801  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.455  -2.070  -7.512  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.367   1.518  -6.020  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.183   0.885  -7.587  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.043  -0.193  -8.239  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.655  -1.004  -5.544  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.392  -2.081  -4.918  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.433  -1.538  -3.952  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.207  -0.534  -3.267  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.444  -3.032  -4.185  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.503  -2.327  -3.227  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.335  -3.289  -2.410  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       2.042  -4.123  -2.999  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.292  -3.206  -1.170  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.462  -0.202  -5.027  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.895  -2.625  -5.698  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -1.033  -3.739  -3.620  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.146  -3.567  -4.913  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       1.169  -1.697  -3.799  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.079  -1.713  -2.554  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.572  -2.202  -3.914  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.660  -1.811  -3.049  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.667  -2.652  -1.779  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.600  -3.880  -1.839  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.004  -1.971  -3.770  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.047  -3.240  -4.437  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.222  -0.850  -4.776  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.687  -2.986  -4.488  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.531  -0.772  -2.788  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.789  -1.934  -3.034  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.755  -3.929  -3.831  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.384  -0.808  -5.455  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.311   0.090  -4.253  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -7.128  -1.038  -5.334  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.767  -1.997  -0.636  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.797  -2.698   0.632  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.216  -2.746   1.177  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.486  -2.303   2.290  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -3.840  -2.059   1.645  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.209  -0.327   2.076  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.838  -1.021  -0.648  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.473  -3.706   0.441  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.870  -2.631   2.560  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -2.837  -2.091   1.246  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.124  -3.291   0.377  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.524  -3.405   0.761  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.683  -4.132   2.094  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.491  -3.737   2.934  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.322  -4.141  -0.328  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.563  -5.258  -0.810  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.652  -3.207  -1.483  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.845  -3.628  -0.499  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.925  -2.408   0.857  1.00  0.00           H  
ATOM    122  HB  THR A  10     -10.246  -4.499   0.103  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -9.105  -5.781  -1.409  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -10.722  -3.074  -1.545  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -9.288  -3.634  -2.406  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -9.179  -2.250  -1.319  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.900  -5.186   2.282  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.945  -5.964   3.515  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.910  -5.465   4.522  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.507  -6.196   5.423  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -7.706  -7.446   3.210  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.729  -8.093   2.273  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -8.358  -9.541   1.998  1.00  0.00           C  
ATOM    134  CD2 LEU A  11     -10.128  -8.005   2.867  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.273  -5.443   1.576  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.929  -5.850   3.942  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.727  -7.547   2.764  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.714  -7.989   4.143  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.730  -7.564   1.331  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -8.841  -9.871   1.090  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -8.683 -10.159   2.823  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -7.287  -9.625   1.887  1.00  0.00           H  
ATOM    143 HD21 LEU A  11     -10.358  -6.974   3.092  1.00  0.00           H  
ATOM    144 HD22 LEU A  11     -10.171  -8.590   3.773  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.846  -8.387   2.156  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.494  -4.209   4.367  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.519  -3.622   5.271  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.187  -4.349   5.258  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.617  -4.633   6.309  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.860  -3.671   3.634  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.356  -2.594   4.985  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -5.918  -3.645   6.275  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.688  -4.660   4.070  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.420  -5.364   3.941  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.698  -4.964   2.654  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.297  -4.945   1.578  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.632  -6.895   3.949  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -3.377  -7.281   5.110  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -1.301  -7.635   3.936  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.183  -4.418   3.264  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.802  -5.102   4.787  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.187  -7.171   3.065  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.599  -6.497   5.627  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.629  -7.157   3.237  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -1.462  -8.660   3.636  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.866  -7.613   4.924  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.414  -4.655   2.781  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.412  -4.269   1.644  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.419  -5.361   1.339  1.00  0.00           C  
ATOM    170  O   CYS A  14       1.985  -5.971   2.248  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.127  -2.950   1.920  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.003  -1.548   2.208  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.000  -4.700   3.666  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.226  -4.144   0.784  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.749  -3.059   2.794  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.745  -2.706   1.070  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.633  -5.603   0.059  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.565  -6.612  -0.387  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.947  -6.003  -0.544  1.00  0.00           C  
ATOM    180  O   TYR A  15       4.962  -6.667  -0.327  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.108  -7.217  -1.715  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.798  -7.977  -1.643  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.393  -7.335  -1.319  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.755  -9.341  -1.903  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.585  -8.030  -1.256  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.435 -10.042  -1.843  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.600  -9.383  -1.519  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.786 -10.078  -1.459  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.152  -5.075  -0.614  1.00  0.00           H  
ATOM    190  HA  TYR A  15       2.602  -7.387   0.359  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       1.989  -6.426  -2.438  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.866  -7.899  -2.061  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.377  -6.275  -1.113  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.670  -9.856  -2.157  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.498  -7.512  -1.002  1.00  0.00           H  
ATOM    196  HE2 TYR A  15      -0.446 -11.103  -2.049  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -3.511  -9.462  -1.333  1.00  0.00           H  
ATOM    198  N   THR A  16       3.978  -4.736  -0.929  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.239  -4.043  -1.122  1.00  0.00           C  
ATOM    200  C   THR A  16       5.794  -3.526   0.205  1.00  0.00           C  
ATOM    201  O   THR A  16       5.207  -2.647   0.848  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.096  -2.877  -2.120  1.00  0.00           C  
ATOM    203  OG1 THR A  16       4.520  -3.350  -3.344  1.00  0.00           O  
ATOM    204  CG2 THR A  16       6.451  -2.247  -2.415  1.00  0.00           C  
ATOM    205  H   THR A  16       3.124  -4.257  -1.087  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.942  -4.753  -1.535  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.449  -2.127  -1.689  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.628  -3.704  -3.172  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.538  -1.312  -1.881  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.539  -2.065  -3.476  1.00  0.00           H  
ATOM    211 HG23 THR A  16       7.236  -2.918  -2.098  1.00  0.00           H  
ATOM    212  N   ALA A  17       6.933  -4.081   0.605  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.583  -3.689   1.846  1.00  0.00           C  
ATOM    214  C   ALA A  17       7.948  -2.212   1.817  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.614  -1.741   0.892  1.00  0.00           O  
ATOM    216  CB  ALA A  17       8.821  -4.540   2.087  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.346  -4.771   0.048  1.00  0.00           H  
ATOM    218  HA  ALA A  17       6.889  -3.863   2.657  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.195  -4.905   1.142  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       8.566  -5.377   2.720  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.581  -3.942   2.568  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.497  -1.482   2.823  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.771  -0.068   2.886  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.543   0.757   2.574  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.493   1.949   2.880  1.00  0.00           O  
ATOM    226  H   GLY A  18       6.963  -1.905   3.522  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.120   0.179   3.878  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.542   0.169   2.173  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.548   0.127   1.963  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.320   0.819   1.617  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.321   0.749   2.765  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.038  -0.324   3.298  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.707   0.227   0.345  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.758   0.407  -1.133  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.641  -0.829   1.739  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.567   1.856   1.436  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.529  -0.827   0.496  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.767   0.719   0.143  1.00  0.00           H  
ATOM    239  N   SER A  20       2.785   1.903   3.130  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.807   1.999   4.194  1.00  0.00           C  
ATOM    241  C   SER A  20       0.416   1.824   3.599  1.00  0.00           C  
ATOM    242  O   SER A  20       0.206   2.109   2.419  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.927   3.352   4.905  1.00  0.00           C  
ATOM    244  OG  SER A  20       1.118   3.398   6.068  1.00  0.00           O  
ATOM    245  H   SER A  20       3.049   2.719   2.655  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.992   1.204   4.901  1.00  0.00           H  
ATOM    247  HB2 SER A  20       2.954   3.514   5.190  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.612   4.136   4.231  1.00  0.00           H  
ATOM    249  HG  SER A  20       1.602   3.832   6.776  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.523   1.344   4.391  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.868   1.123   3.894  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.733   2.366   4.026  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.420   2.568   5.029  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.533  -0.053   4.615  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.262  -0.358   4.108  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.307   1.120   5.319  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.787   0.877   2.845  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.969  -0.952   4.414  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.529   0.138   5.677  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.739   3.167   2.975  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.567   4.351   2.916  1.00  0.00           C  
ATOM    262  C   SER A  22      -4.895   3.925   2.309  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.230   4.313   1.188  1.00  0.00           O  
ATOM    264  CB  SER A  22      -2.892   5.432   2.069  1.00  0.00           C  
ATOM    265  OG  SER A  22      -1.554   5.636   2.495  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.209   2.923   2.184  1.00  0.00           H  
ATOM    267  HA  SER A  22      -3.726   4.712   3.922  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -2.887   5.126   1.034  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.436   6.359   2.169  1.00  0.00           H  
ATOM    270  HG  SER A  22      -1.433   5.235   3.360  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.578   3.048   3.052  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -6.843   2.426   2.655  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.641   3.259   1.654  1.00  0.00           C  
ATOM    274  O   TRP A  23      -7.944   4.427   1.897  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -7.708   2.154   3.884  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -8.733   1.087   3.649  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -8.511  -0.257   3.592  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.134   1.273   3.412  1.00  0.00           C  
ATOM    279  NE1 TRP A  23      -9.688  -0.922   3.353  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -10.700  -0.004   3.237  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -10.965   2.395   3.337  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.058  -0.190   2.992  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.313   2.209   3.092  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -12.848   0.925   2.923  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.177   2.762   3.902  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.600   1.481   2.198  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.075   1.837   4.700  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.224   3.060   4.164  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -7.544  -0.717   3.726  1.00  0.00           H  
ATOM    290  HE1 TRP A  23      -9.788  -1.900   3.278  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.571   3.392   3.462  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -12.486  -1.173   2.860  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -12.970   3.063   3.030  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -13.906   0.827   2.733  1.00  0.00           H  
ATOM    295  N   PRO A  24      -7.987   2.657   0.504  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.652   1.275   0.175  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.418   1.127  -0.729  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.325   0.165  -1.488  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -8.905   0.849  -0.584  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.367   2.088  -1.296  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.757   3.275  -0.578  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.542   0.662   1.054  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.655   0.061  -1.280  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.650   0.497   0.114  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.031   2.063  -2.322  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.445   2.146  -1.260  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.111   3.828  -1.244  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.532   3.917  -0.183  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.477   2.065  -0.666  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.284   1.998  -1.514  1.00  0.00           C  
ATOM    311  C   VAL A  25      -2.996   2.084  -0.691  1.00  0.00           C  
ATOM    312  O   VAL A  25      -2.914   2.845   0.263  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.285   3.131  -2.570  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.096   3.004  -3.513  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.588   3.137  -3.357  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.588   2.824  -0.049  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.303   1.052  -2.032  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.202   4.074  -2.051  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -2.721   3.989  -3.754  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -3.406   2.506  -4.419  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -2.316   2.430  -3.035  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -5.476   2.529  -4.242  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.829   4.150  -3.645  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -6.381   2.737  -2.743  1.00  0.00           H  
ATOM    325  N   CYS A  26      -1.986   1.311  -1.070  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.719   1.329  -0.362  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.209   2.393  -0.940  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.389   2.481  -2.158  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.056  -0.043  -0.432  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -0.977  -1.350   0.437  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.088   0.718  -1.848  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -0.921   1.569   0.672  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.035  -0.339  -1.466  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.924   0.017   0.006  1.00  0.00           H  
ATOM    335  N   THR A  27       0.790   3.202  -0.063  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.694   4.263  -0.477  1.00  0.00           C  
ATOM    337  C   THR A  27       3.040   4.125   0.226  1.00  0.00           C  
ATOM    338  O   THR A  27       3.103   3.969   1.444  1.00  0.00           O  
ATOM    339  CB  THR A  27       1.108   5.657  -0.167  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.844   5.777   1.238  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.174   5.901  -0.950  1.00  0.00           C  
ATOM    342  H   THR A  27       0.602   3.084   0.895  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.842   4.184  -1.544  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.835   6.403  -0.453  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.113   5.794   1.391  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -0.097   5.434  -1.920  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.323   6.963  -1.072  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -1.010   5.479  -0.411  1.00  0.00           H  
ATOM    349  N   ARG A  28       4.116   4.193  -0.534  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.446   4.086   0.035  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.926   5.474   0.427  1.00  0.00           C  
ATOM    352  O   ARG A  28       6.198   6.313  -0.435  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.405   3.430  -0.967  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.645   2.824  -0.327  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.708   3.872  -0.039  1.00  0.00           C  
ATOM    356  NE  ARG A  28       9.676   3.419   0.964  1.00  0.00           N  
ATOM    357  CZ  ARG A  28      10.527   2.402   0.797  1.00  0.00           C  
ATOM    358  NH1 ARG A  28      10.570   1.737  -0.354  1.00  0.00           N  
ATOM    359  NH2 ARG A  28      11.344   2.056   1.788  1.00  0.00           N  
ATOM    360  H   ARG A  28       4.016   4.336  -1.500  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.382   3.473   0.922  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.878   2.646  -1.490  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.724   4.175  -1.682  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.362   2.352   0.602  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       8.056   2.083  -0.997  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       9.233   4.094  -0.956  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       8.223   4.768   0.322  1.00  0.00           H  
ATOM    368  HE  ARG A  28       9.677   3.905   1.825  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       9.962   1.997  -1.108  1.00  0.00           H  
ATOM    370 HH12 ARG A  28      11.205   0.971  -0.473  1.00  0.00           H  
ATOM    371 HH21 ARG A  28      11.321   2.557   2.655  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      11.982   1.294   1.673  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.997   5.712   1.734  1.00  0.00           N  
ATOM    374  CA  ASN A  29       6.414   7.008   2.270  1.00  0.00           C  
ATOM    375  C   ASN A  29       5.547   8.125   1.698  1.00  0.00           C  
ATOM    376  O   ASN A  29       6.030   9.221   1.421  1.00  0.00           O  
ATOM    377  CB  ASN A  29       7.897   7.284   1.979  1.00  0.00           C  
ATOM    378  CG  ASN A  29       8.834   6.512   2.892  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       8.865   5.280   2.884  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       9.611   7.234   3.684  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.743   5.000   2.358  1.00  0.00           H  
ATOM    382  HA  ASN A  29       6.269   6.978   3.341  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       8.113   7.006   0.959  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       8.089   8.340   2.107  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       9.540   8.211   3.636  1.00  0.00           H  
ATOM    386 HD22 ASN A  29      10.222   6.765   4.286  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.793   8.269   1.391  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.726   8.961   0.700  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.805   8.800  -0.807  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.787   8.847  -1.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.709   7.313   1.589  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.779   8.570   1.043  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.779  10.012   0.943  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.014   8.616  -1.326  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.210   8.461  -2.763  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.911   7.028  -3.215  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.464   6.062  -2.681  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.645   8.841  -3.175  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.775   8.914  -4.690  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.061  10.157  -2.535  1.00  0.00           C  
ATOM     15  H   VAL A   2       3.795   8.584  -0.729  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.533   9.130  -3.262  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.305   8.071  -2.820  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       3.844   8.611  -5.146  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       5.566   8.254  -5.016  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       5.007   9.927  -4.983  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       6.094  10.097  -2.226  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       4.438  10.351  -1.674  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       4.945  10.958  -3.250  1.00  0.00           H  
ATOM     24  N   PRO A   3       2.019   6.870  -4.205  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.638   5.558  -4.731  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.717   4.936  -5.620  1.00  0.00           C  
ATOM     27  O   PRO A   3       2.567   4.858  -6.837  1.00  0.00           O  
ATOM     28  CB  PRO A   3       0.372   5.856  -5.536  1.00  0.00           C  
ATOM     29  CG  PRO A   3       0.525   7.272  -5.971  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.305   7.968  -4.886  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.405   4.873  -3.930  1.00  0.00           H  
ATOM     32  HB2 PRO A   3       0.314   5.186  -6.380  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.496   5.729  -4.907  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       1.067   7.312  -6.905  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.447   7.728  -6.083  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       2.002   8.671  -5.316  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       0.633   8.470  -4.205  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.804   4.502  -4.999  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.913   3.893  -5.728  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.690   2.392  -5.901  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.134   1.796  -6.879  1.00  0.00           O  
ATOM     42  CB  ILE A   4       6.256   4.136  -4.998  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.516   5.635  -4.860  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       7.410   3.470  -5.736  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.748   6.075  -3.434  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.867   4.604  -4.026  1.00  0.00           H  
ATOM     47  HA  ILE A   4       4.966   4.356  -6.702  1.00  0.00           H  
ATOM     48  HB  ILE A   4       6.189   3.699  -4.014  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       7.393   5.898  -5.433  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       5.665   6.179  -5.243  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       8.062   2.985  -5.022  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       7.968   4.216  -6.283  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       7.022   2.734  -6.424  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       7.191   7.059  -3.426  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       7.409   5.376  -2.944  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.801   6.102  -2.911  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.998   1.786  -4.948  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.726   0.356  -5.007  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.447   0.089  -5.798  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.376  -0.858  -6.576  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.605  -0.213  -3.593  1.00  0.00           C  
ATOM     62  SG  CYS A   5       5.003   0.218  -2.501  1.00  0.00           S  
ATOM     63  H   CYS A   5       3.667   2.304  -4.191  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.554  -0.120  -5.510  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.703   0.165  -3.136  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.551  -1.288  -3.650  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.445   0.942  -5.599  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.181   0.794  -6.304  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.568  -0.460  -5.900  1.00  0.00           C  
ATOM     70  O   GLY A   6      -1.290  -1.052  -6.701  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.565   1.683  -4.974  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.439   1.653  -6.096  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.377   0.755  -7.366  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.396  -0.858  -4.650  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.051  -2.039  -4.122  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.407  -1.675  -3.545  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.611  -0.549  -3.097  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.199  -2.669  -3.024  1.00  0.00           C  
ATOM     79  CG  GLU A   7       1.214  -3.005  -3.455  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.096  -3.353  -2.278  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       2.328  -2.475  -1.425  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.556  -4.508  -2.200  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.186  -0.344  -4.066  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.178  -2.742  -4.925  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -0.142  -1.982  -2.192  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.677  -3.579  -2.693  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       1.183  -3.848  -4.128  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.636  -2.151  -3.963  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.322  -2.622  -3.534  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.631  -2.383  -2.977  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.637  -2.731  -1.494  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.209  -3.812  -1.092  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.706  -3.197  -3.710  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.193  -4.492  -4.050  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.169  -2.478  -4.968  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.107  -3.511  -3.886  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.858  -1.332  -3.090  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.550  -3.313  -3.048  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.473  -4.723  -4.940  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.594  -1.522  -4.701  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.916  -3.076  -5.471  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -5.327  -2.327  -5.627  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.124  -1.812  -0.684  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.186  -2.015   0.751  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.529  -2.627   1.127  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.914  -2.660   2.290  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.958  -0.683   1.483  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.006  -0.786   3.304  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.457  -0.976  -1.063  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.402  -2.702   1.016  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.989  -0.295   1.207  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.718   0.019   1.175  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.235  -3.136   0.127  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.526  -3.759   0.346  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.395  -4.969   1.267  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.269  -5.235   2.088  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.166  -4.180  -0.986  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.167  -4.747  -1.845  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.816  -2.988  -1.675  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.872  -3.100  -0.783  1.00  0.00           H  
ATOM    121  HA  THR A  10      -9.167  -3.028   0.815  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.926  -4.920  -0.785  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -8.480  -5.589  -2.189  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -9.746  -2.121  -1.035  1.00  0.00           H  
ATOM    125 HG22 THR A  10     -10.854  -3.208  -1.871  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -9.307  -2.789  -2.607  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.283  -5.684   1.128  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.011  -6.856   1.951  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.372  -6.444   3.275  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.181  -7.268   4.166  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -6.093  -7.828   1.206  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -6.655  -8.377  -0.108  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -5.639  -9.286  -0.781  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -7.957  -9.125   0.138  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.622  -5.407   0.460  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -7.953  -7.344   2.154  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -5.164  -7.319   0.992  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -5.885  -8.663   1.858  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -6.861  -7.553  -0.775  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -6.103  -9.788  -1.617  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -5.285 -10.019  -0.072  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -4.805  -8.695  -1.134  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -8.199  -9.090   1.190  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -7.846 -10.154  -0.172  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -8.751  -8.661  -0.429  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.049  -5.159   3.390  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.437  -4.639   4.599  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.024  -5.147   4.810  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.603  -5.369   5.945  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.236  -4.551   2.645  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.414  -3.561   4.541  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.041  -4.929   5.446  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.285  -5.327   3.719  1.00  0.00           N  
ATOM    154  CA  THR A  13      -1.910  -5.808   3.794  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.140  -5.468   2.519  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.548  -5.840   1.419  1.00  0.00           O  
ATOM    157  CB  THR A  13      -1.854  -7.341   4.013  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.535  -7.702   5.222  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -0.414  -7.834   4.083  1.00  0.00           C  
ATOM    160  H   THR A  13      -3.671  -5.129   2.843  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.431  -5.326   4.634  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.342  -7.824   3.179  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -2.996  -6.928   5.575  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.003  -7.883   3.086  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -0.391  -8.815   4.532  1.00  0.00           H  
ATOM    166 HG23 THR A  13       0.171  -7.151   4.680  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.014  -4.785   2.680  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.838  -4.421   1.558  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.992  -5.403   1.484  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.552  -5.788   2.512  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.369  -2.998   1.716  1.00  0.00           C  
ATOM    172  SG  CYS A  14       0.093  -1.775   2.178  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.266  -4.538   3.584  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.262  -4.489   0.648  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       2.128  -2.987   2.484  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.808  -2.683   0.779  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.335  -5.822   0.282  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.411  -6.769   0.091  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.735  -6.039  -0.065  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.797  -6.575   0.255  1.00  0.00           O  
ATOM    181  CB  TYR A  15       3.144  -7.645  -1.133  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.928  -8.544  -1.005  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.649  -8.014  -0.869  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.063  -9.926  -1.031  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.457  -8.834  -0.758  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.961 -10.753  -0.921  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.296 -10.202  -0.785  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.396 -11.023  -0.676  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.851  -5.490  -0.504  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.459  -7.394   0.966  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.995  -7.010  -1.992  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       4.001  -8.272  -1.301  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.525  -6.941  -0.849  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.048 -10.355  -1.135  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.441  -8.403  -0.651  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.087 -11.826  -0.943  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.163 -10.497  -0.436  1.00  0.00           H  
ATOM    198  N   THR A  16       4.668  -4.818  -0.570  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.865  -4.030  -0.781  1.00  0.00           C  
ATOM    200  C   THR A  16       6.251  -3.253   0.477  1.00  0.00           C  
ATOM    201  O   THR A  16       5.641  -2.227   0.818  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.694  -3.065  -1.966  1.00  0.00           C  
ATOM    203  OG1 THR A  16       5.090  -3.755  -3.067  1.00  0.00           O  
ATOM    204  CG2 THR A  16       7.041  -2.507  -2.403  1.00  0.00           C  
ATOM    205  H   THR A  16       3.782  -4.442  -0.815  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.667  -4.714  -1.021  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.058  -2.246  -1.663  1.00  0.00           H  
ATOM    208  HG1 THR A  16       4.241  -4.134  -2.783  1.00  0.00           H  
ATOM    209 HG21 THR A  16       7.637  -2.281  -1.530  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.888  -1.605  -2.976  1.00  0.00           H  
ATOM    211 HG23 THR A  16       7.554  -3.237  -3.010  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.277  -3.755   1.160  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.773  -3.137   2.381  1.00  0.00           C  
ATOM    214  C   ALA A  17       8.087  -1.666   2.155  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.818  -1.301   1.227  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.007  -3.873   2.882  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.711  -4.569   0.830  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.002  -3.220   3.134  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       8.971  -4.902   2.556  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.033  -3.840   3.961  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.894  -3.401   2.486  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.514  -0.821   2.992  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.722   0.596   2.863  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.439   1.324   2.537  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.282   2.495   2.873  1.00  0.00           O  
ATOM    226  H   GLY A  18       6.930  -1.164   3.696  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.120   0.981   3.791  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.435   0.773   2.076  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.512   0.632   1.887  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.239   1.239   1.542  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.239   1.058   2.675  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.111  -0.025   3.242  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.692   0.672   0.227  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.228   1.610  -1.247  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.682  -0.311   1.645  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.415   2.298   1.413  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       4.032  -0.347   0.112  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.613   0.688   0.255  1.00  0.00           H  
ATOM    239  N   SER A  20       2.546   2.136   3.005  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.561   2.127   4.068  1.00  0.00           C  
ATOM    241  C   SER A  20       0.208   1.713   3.510  1.00  0.00           C  
ATOM    242  O   SER A  20      -0.093   1.971   2.347  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.476   3.514   4.703  1.00  0.00           C  
ATOM    244  OG  SER A  20       2.769   3.990   5.041  1.00  0.00           O  
ATOM    245  H   SER A  20       2.704   2.974   2.516  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.873   1.410   4.812  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.022   4.202   4.006  1.00  0.00           H  
ATOM    248  HB3 SER A  20       0.878   3.462   5.601  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.405   3.275   4.954  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.594   1.059   4.328  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.898   0.595   3.893  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.935   1.698   4.078  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.689   1.709   5.051  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.289  -0.656   4.686  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -3.342  -1.841   3.781  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.298   0.870   5.241  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.832   0.345   2.844  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.392  -1.179   4.979  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.826  -0.354   5.574  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.967   2.623   3.129  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.905   3.728   3.161  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.176   3.310   2.436  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.395   3.701   1.288  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.281   4.959   2.499  1.00  0.00           C  
ATOM    265  OG  SER A  22      -1.950   5.161   2.954  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.347   2.555   2.366  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.137   3.948   4.192  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.266   4.821   1.428  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.868   5.832   2.742  1.00  0.00           H  
ATOM    270  HG  SER A  22      -1.353   5.187   2.195  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.966   2.465   3.103  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.202   1.910   2.548  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.922   2.887   1.619  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.186   4.032   1.987  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.153   1.499   3.673  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.253   0.594   3.207  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.144  -0.734   2.918  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.615   0.951   2.947  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.357  -1.233   2.512  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.278  -0.217   2.522  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.341   2.141   3.039  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.630  -0.226   2.189  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.683   2.131   2.708  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.315   0.953   2.289  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.684   2.176   3.997  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.937   1.028   1.988  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.594   0.982   4.439  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.605   2.384   4.097  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.228  -1.299   3.007  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.535  -2.165   2.260  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.870   3.060   3.358  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -13.133  -1.125   1.864  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.260   3.041   2.773  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.366   0.992   2.040  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.238   2.446   0.390  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.950   1.101  -0.094  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.693   1.007  -0.977  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.655   0.202  -1.908  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.195   0.825  -0.932  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.586   2.161  -1.497  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.933   3.225  -0.638  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.891   0.384   0.707  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.956   0.118  -1.713  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.973   0.423  -0.301  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.234   2.241  -2.516  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.661   2.267  -1.467  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.234   3.806  -1.220  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.682   3.864  -0.194  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.669   1.813  -0.700  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.443   1.790  -1.505  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.173   1.864  -0.644  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.101   2.609   0.330  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.417   2.964  -2.522  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.177   2.900  -3.404  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.673   2.976  -3.384  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.735   2.444   0.051  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.433   0.865  -2.061  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.383   3.889  -1.966  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.470   2.695  -4.423  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.525   2.115  -3.052  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -2.656   3.846  -3.362  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -5.461   2.511  -4.335  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.989   3.996  -3.544  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -6.457   2.429  -2.883  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.158   1.107  -1.030  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.892   1.114  -0.327  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.002   2.198  -0.921  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.366   2.145  -2.099  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.212  -0.251  -0.427  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.048  -1.573   0.509  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.253   0.544  -1.826  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.084   1.345   0.711  1.00  0.00           H  
ATOM    333  HB2 CYS A  26      -0.181  -0.554  -1.463  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.794  -0.169  -0.054  1.00  0.00           H  
ATOM    335  N   THR A  27       0.331   3.192  -0.112  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.154   4.300  -0.558  1.00  0.00           C  
ATOM    337  C   THR A  27       2.389   4.465   0.322  1.00  0.00           C  
ATOM    338  O   THR A  27       2.308   4.413   1.547  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.342   5.611  -0.568  1.00  0.00           C  
ATOM    340  OG1 THR A  27      -0.406   5.740   0.651  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.609   5.654  -1.755  1.00  0.00           C  
ATOM    342  H   THR A  27      -0.004   3.188   0.812  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.470   4.092  -1.569  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.030   6.442  -0.648  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.984   6.508   0.590  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.058   6.633  -1.822  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -1.382   4.911  -1.622  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -0.062   5.445  -2.662  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.530   4.673  -0.311  1.00  0.00           N  
ATOM    350  CA  ARG A  28       4.783   4.858   0.402  1.00  0.00           C  
ATOM    351  C   ARG A  28       4.963   6.330   0.721  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.177   7.144  -0.181  1.00  0.00           O  
ATOM    353  CB  ARG A  28       5.940   4.353  -0.457  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.300   4.419   0.211  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.391   4.015  -0.766  1.00  0.00           C  
ATOM    356  NE  ARG A  28       8.192   2.652  -1.272  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       8.593   1.550  -0.635  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.364   1.640   0.443  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       8.249   0.352  -1.093  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.531   4.719  -1.292  1.00  0.00           H  
ATOM    361  HA  ARG A  28       4.741   4.292   1.320  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.748   3.324  -0.722  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       5.980   4.943  -1.361  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.481   5.431   0.546  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.314   3.746   1.055  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.378   4.704  -1.598  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       9.344   4.071  -0.266  1.00  0.00           H  
ATOM    368  HE  ARG A  28       7.688   2.556  -2.110  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       9.651   2.537   0.783  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       9.663   0.808   0.918  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       7.687   0.267  -1.920  1.00  0.00           H  
ATOM    372 HH22 ARG A  28       8.545  -0.479  -0.606  1.00  0.00           H  
ATOM    373  N   ASN A  29       4.838   6.667   2.000  1.00  0.00           N  
ATOM    374  CA  ASN A  29       4.946   8.053   2.458  1.00  0.00           C  
ATOM    375  C   ASN A  29       3.903   8.906   1.750  1.00  0.00           C  
ATOM    376  O   ASN A  29       4.097  10.098   1.524  1.00  0.00           O  
ATOM    377  CB  ASN A  29       6.350   8.622   2.212  1.00  0.00           C  
ATOM    378  CG  ASN A  29       7.428   7.885   2.979  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       7.342   7.716   4.192  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       8.464   7.449   2.276  1.00  0.00           N  
ATOM    381  H   ASN A  29       4.640   5.967   2.658  1.00  0.00           H  
ATOM    382  HA  ASN A  29       4.741   8.065   3.519  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       6.578   8.556   1.159  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       6.366   9.660   2.512  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       8.475   7.627   1.313  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       9.175   6.975   2.751  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.857   8.020   1.247  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.850   8.949   0.773  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.588   8.824  -0.718  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.463   9.028  -1.171  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.621   7.081   1.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.929   8.766   1.306  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.181   9.955   0.985  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.619   8.490  -1.483  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.476   8.345  -2.928  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.983   6.941  -3.274  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.570   5.946  -2.856  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.803   8.628  -3.656  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.572   8.820  -5.146  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.499   9.841  -3.055  1.00  0.00           C  
ATOM     15  H   VAL A   2       4.497   8.329  -1.068  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.748   9.062  -3.264  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.441   7.774  -3.523  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       5.055   9.730  -5.471  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       3.512   8.886  -5.342  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       4.987   7.981  -5.686  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       6.005   9.553  -2.147  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       4.765  10.603  -2.831  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       6.218  10.231  -3.760  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.877   6.829  -4.021  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.290   5.539  -4.388  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.032   4.795  -5.500  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.415   4.326  -6.455  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.135   5.899  -4.845  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.299   7.363  -4.581  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.083   7.945  -4.538  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.234   4.892  -3.529  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.240   5.678  -5.897  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.850   5.317  -4.282  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -0.870   7.817  -5.377  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.796   7.511  -3.633  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.407   8.228  -5.530  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       1.120   8.791  -3.869  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.342   4.648  -5.361  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.124   3.918  -6.363  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.294   2.455  -5.947  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.308   1.821  -6.238  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.518   4.544  -6.648  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.453   4.472  -5.425  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.365   5.979  -7.131  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.219   5.544  -4.384  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.780   5.013  -4.563  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.556   3.939  -7.283  1.00  0.00           H  
ATOM     48  HB  ILE A   4       5.964   3.981  -7.455  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.321   3.517  -4.942  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.476   4.557  -5.763  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       6.106   6.601  -6.650  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       4.378   6.339  -6.882  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       5.503   6.016  -8.201  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.409   5.246  -3.735  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       5.965   6.472  -4.873  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       7.117   5.678  -3.799  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.292   1.929  -5.263  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.316   0.549  -4.804  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.647  -0.360  -5.824  1.00  0.00           C  
ATOM     60  O   CYS A   5       3.114  -1.465  -6.089  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.614   0.444  -3.455  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.160   1.706  -2.263  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.513   2.483  -5.060  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.347   0.252  -4.690  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.550   0.561  -3.598  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.813  -0.525  -3.027  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.557   0.129  -6.403  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.835  -0.631  -7.402  1.00  0.00           C  
ATOM     69  C   GLY A   6       0.035  -1.780  -6.819  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.093  -2.828  -7.449  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.246   1.023  -6.158  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       0.159   0.032  -7.920  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.544  -1.029  -8.114  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.533  -1.583  -5.632  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.341  -2.611  -5.008  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.409  -1.985  -4.128  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.180  -0.962  -3.468  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.493  -3.602  -4.196  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.306  -2.974  -3.063  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.863  -4.011  -2.104  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       0.071  -4.709  -1.447  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.096  -4.129  -1.999  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.426  -0.725  -5.177  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.833  -3.149  -5.802  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -1.148  -4.345  -3.769  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.201  -4.091  -4.865  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       1.130  -2.416  -3.484  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.339  -2.305  -2.512  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.577  -2.601  -4.127  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.685  -2.131  -3.334  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.640  -2.776  -1.959  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.461  -3.986  -1.835  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.031  -2.434  -4.018  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.958  -3.690  -4.706  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.405  -1.333  -5.000  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.694  -3.408  -4.670  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.590  -1.060  -3.224  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.794  -2.492  -3.257  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.498  -3.652  -5.500  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.523  -0.764  -5.255  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.137  -0.681  -4.548  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.820  -1.774  -5.894  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.807  -1.972  -0.928  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.780  -2.477   0.428  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.189  -2.838   0.870  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.592  -2.563   1.997  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.160  -1.444   1.377  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.692  -2.127   3.001  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.960  -1.022  -1.083  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.175  -3.366   0.431  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.268  -1.037   0.923  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.869  -0.648   1.547  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.937  -3.457  -0.032  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.301  -3.858   0.251  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.349  -4.863   1.395  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.249  -4.826   2.233  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.967  -4.458  -0.999  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.062  -5.367  -1.641  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.369  -3.364  -1.977  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.556  -3.655  -0.916  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.849  -2.973   0.536  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.854  -4.995  -0.696  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -8.459  -5.696  -2.453  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -10.330  -3.601  -2.408  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.631  -3.295  -2.762  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -9.430  -2.420  -1.457  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.362  -5.753   1.421  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.263  -6.774   2.456  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.645  -6.207   3.732  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.501  -6.916   4.727  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -6.426  -7.952   1.953  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -6.962  -8.644   0.698  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.010  -9.742   0.249  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -8.351  -9.212   0.953  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.676  -5.717   0.722  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.262  -7.123   2.676  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -5.429  -7.592   1.743  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -6.364  -8.686   2.743  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.036  -7.920  -0.100  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -5.686  -9.546  -0.761  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -6.518 -10.695   0.285  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -5.153  -9.766   0.905  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -8.742  -9.631   0.037  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.004  -8.424   1.295  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -8.293  -9.984   1.706  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.280  -4.931   3.693  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.680  -4.290   4.848  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.262  -4.765   5.107  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.829  -4.853   6.256  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.423  -4.414   2.871  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.666  -3.222   4.686  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.284  -4.503   5.717  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.533  -5.061   4.038  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.154  -5.519   4.141  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.420  -5.297   2.819  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.873  -5.751   1.769  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.080  -7.022   4.512  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.770  -7.270   5.743  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -0.634  -7.483   4.648  1.00  0.00           C  
ATOM    160  H   THR A  13      -3.931  -4.962   3.150  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.666  -4.949   4.917  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.549  -7.593   3.724  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.207  -6.456   6.035  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.321  -7.387   5.677  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -0.001  -6.874   4.019  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.557  -8.517   4.343  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.284  -4.612   2.888  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.533  -4.343   1.711  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.624  -5.384   1.611  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.233  -5.754   2.618  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.148  -2.949   1.781  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.074  -1.609   1.973  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.026  -4.294   3.756  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.087  -4.410   0.833  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.824  -2.902   2.623  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.700  -2.766   0.871  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.860  -5.868   0.410  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.869  -6.877   0.196  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.226  -6.243  -0.069  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.265  -6.837   0.230  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.473  -7.806  -0.950  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.357  -8.772  -0.598  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.125  -8.317  -0.140  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.543 -10.144  -0.717  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.886  -9.200   0.189  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.535 -11.032  -0.392  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.676 -10.556   0.060  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.680 -11.439   0.387  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.332  -5.540  -0.359  1.00  0.00           H  
ATOM    190  HA  TYR A  15       2.934  -7.457   1.099  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.146  -7.211  -1.788  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.333  -8.384  -1.238  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.038  -7.254  -0.041  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.493 -10.515  -1.072  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.835  -8.825   0.544  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.700 -12.095  -0.493  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.236 -11.051   1.068  1.00  0.00           H  
ATOM    198  N   THR A  16       4.231  -5.042  -0.633  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.490  -4.374  -0.920  1.00  0.00           C  
ATOM    200  C   THR A  16       6.012  -3.618   0.310  1.00  0.00           C  
ATOM    201  O   THR A  16       5.432  -2.617   0.773  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.401  -3.450  -2.162  1.00  0.00           C  
ATOM    203  OG1 THR A  16       6.691  -2.894  -2.466  1.00  0.00           O  
ATOM    204  CG2 THR A  16       4.398  -2.328  -1.969  1.00  0.00           C  
ATOM    205  H   THR A  16       3.367  -4.600  -0.858  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.206  -5.153  -1.149  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.080  -4.049  -3.004  1.00  0.00           H  
ATOM    208  HG1 THR A  16       7.158  -3.490  -3.062  1.00  0.00           H  
ATOM    209 HG21 THR A  16       3.396  -2.722  -2.053  1.00  0.00           H  
ATOM    210 HG22 THR A  16       4.553  -1.572  -2.724  1.00  0.00           H  
ATOM    211 HG23 THR A  16       4.532  -1.892  -0.990  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.120  -4.124   0.844  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.754  -3.546   2.018  1.00  0.00           C  
ATOM    214  C   ALA A  17       8.038  -2.067   1.812  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.515  -1.653   0.751  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.037  -4.296   2.348  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.517  -4.920   0.435  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.075  -3.659   2.851  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.716  -3.636   2.865  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.497  -4.641   1.434  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       8.807  -5.143   2.977  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.730  -1.273   2.823  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.946   0.149   2.733  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.666   0.911   2.462  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.580   2.103   2.749  1.00  0.00           O  
ATOM    226  H   GLY A  18       7.343  -1.656   3.635  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.370   0.497   3.664  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.644   0.343   1.936  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.667   0.238   1.903  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.407   0.903   1.606  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.443   0.841   2.781  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.224  -0.214   3.376  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.759   0.308   0.359  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.603   0.774  -1.186  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.776  -0.720   1.682  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.631   1.941   1.410  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.775  -0.770   0.430  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.736   0.648   0.292  1.00  0.00           H  
ATOM    239  N   SER A  20       2.861   1.988   3.092  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.900   2.112   4.166  1.00  0.00           C  
ATOM    241  C   SER A  20       0.502   1.847   3.622  1.00  0.00           C  
ATOM    242  O   SER A  20       0.238   2.070   2.437  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.982   3.512   4.773  1.00  0.00           C  
ATOM    244  OG  SER A  20       3.324   3.839   5.093  1.00  0.00           O  
ATOM    245  H   SER A  20       3.074   2.787   2.560  1.00  0.00           H  
ATOM    246  HA  SER A  20       2.134   1.376   4.921  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.606   4.234   4.064  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.389   3.548   5.675  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.906   3.140   4.784  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.386   1.355   4.464  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.733   1.053   4.024  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.655   2.255   4.164  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.024   2.651   5.268  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.304  -0.128   4.809  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -3.991  -0.604   4.306  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.129   1.179   5.392  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.681   0.780   2.981  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.666  -0.986   4.670  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.333   0.127   5.859  1.00  0.00           H  
ATOM    260  N   SER A  22      -3.054   2.799   3.029  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.970   3.916   2.984  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.215   3.448   2.249  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.436   3.797   1.088  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.322   5.129   2.305  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.516   4.734   1.208  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.745   2.414   2.179  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.236   4.169   4.000  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -4.094   5.792   1.946  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -2.704   5.651   3.021  1.00  0.00           H  
ATOM    270  HG  SER A  22      -2.992   4.072   0.686  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.969   2.586   2.939  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.178   1.949   2.412  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.935   2.839   1.428  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.220   4.001   1.715  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.111   1.567   3.563  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.082   0.486   3.201  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -8.808  -0.842   3.068  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.475   0.639   2.900  1.00  0.00           C  
ATOM    279  NE1 TRP A  23      -9.944  -1.529   2.719  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -10.982  -0.642   2.609  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.344   1.734   2.856  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.317  -0.858   2.277  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.669   1.518   2.524  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.145   0.232   2.240  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.671   2.333   3.837  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.875   1.048   1.906  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.520   1.219   4.398  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.675   2.437   3.866  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -7.832  -1.278   3.223  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.002  -2.500   2.575  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.995   2.734   3.069  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -12.699  -1.842   2.055  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.355   2.352   2.484  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.187   0.110   1.986  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.260   2.299   0.242  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.945   0.927  -0.145  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.703   0.797  -1.040  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.636  -0.103  -1.874  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.198   0.560  -0.936  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.629   1.839  -1.595  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.989   2.981  -0.830  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.855   0.275   0.708  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.955  -0.199  -1.665  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.957   0.191  -0.263  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.296   1.851  -2.622  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.705   1.924  -1.555  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.313   3.531  -1.467  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.746   3.636  -0.424  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.725   1.685  -0.886  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.516   1.636  -1.718  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.247   1.758  -0.869  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.241   2.439   0.152  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.522   2.767  -2.780  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.340   2.638  -3.731  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.829   2.776  -3.563  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.815   2.397  -0.213  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.506   0.688  -2.230  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.434   3.711  -2.265  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -2.476   2.287  -3.185  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -3.123   3.601  -4.168  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -3.581   1.934  -4.513  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -5.714   2.189  -4.462  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -6.083   3.793  -3.827  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -6.615   2.354  -2.955  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.168   1.107  -1.290  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.916   1.185  -0.556  1.00  0.00           C  
ATOM    327  C   CYS A  26      -0.071   2.346  -1.076  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.071   2.525  -2.288  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.158  -0.132  -0.675  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -0.982  -1.524   0.158  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.203   0.570  -2.118  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.152   1.365   0.483  1.00  0.00           H  
ATOM    333  HB2 CYS A  26      -0.055  -0.388  -1.720  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.819  -0.017  -0.241  1.00  0.00           H  
ATOM    335  N   THR A  27       0.475   3.140  -0.162  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.292   4.285  -0.535  1.00  0.00           C  
ATOM    337  C   THR A  27       2.677   4.213   0.103  1.00  0.00           C  
ATOM    338  O   THR A  27       2.812   3.986   1.303  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.614   5.607  -0.130  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.111   5.510   1.210  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.524   5.951  -1.080  1.00  0.00           C  
ATOM    342  H   THR A  27       0.320   2.956   0.793  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.403   4.278  -1.610  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.350   6.396  -0.175  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.835   5.298   1.185  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.447   5.534  -0.702  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.315   5.536  -2.056  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -0.618   7.024  -1.157  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.704   4.419  -0.702  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.075   4.390  -0.221  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.507   5.797   0.150  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.673   6.652  -0.724  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.005   3.825  -1.291  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.414   3.550  -0.796  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.335   3.159  -1.941  1.00  0.00           C  
ATOM    356  NE  ARG A  28       7.843   1.992  -2.685  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       7.799   0.747  -2.198  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       8.291   0.478  -0.992  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       7.278  -0.231  -2.933  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.534   4.612  -1.649  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.112   3.763   0.657  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.590   2.898  -1.659  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.066   4.531  -2.106  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.801   4.441  -0.323  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.383   2.743  -0.078  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.413   3.997  -2.619  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       9.311   2.933  -1.538  1.00  0.00           H  
ATOM    368  HE  ARG A  28       7.506   2.154  -3.593  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       8.697   1.209  -0.442  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       8.254  -0.459  -0.623  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       6.922  -0.039  -3.850  1.00  0.00           H  
ATOM    372 HH22 ARG A  28       7.224  -1.171  -2.567  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.668   6.030   1.448  1.00  0.00           N  
ATOM    374  CA  ASN A  29       6.065   7.339   1.962  1.00  0.00           C  
ATOM    375  C   ASN A  29       5.104   8.417   1.472  1.00  0.00           C  
ATOM    376  O   ASN A  29       5.482   9.574   1.295  1.00  0.00           O  
ATOM    377  CB  ASN A  29       7.506   7.686   1.549  1.00  0.00           C  
ATOM    378  CG  ASN A  29       8.535   6.737   2.138  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       8.528   5.538   1.860  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       9.433   7.270   2.956  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.505   5.302   2.082  1.00  0.00           H  
ATOM    382  HA  ASN A  29       6.013   7.296   3.041  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       7.583   7.644   0.474  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       7.735   8.687   1.883  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       9.384   8.231   3.133  1.00  0.00           H  
ATOM    386 HD22 ASN A  29      10.107   6.677   3.348  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.624   7.848   1.335  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.721   8.911   0.948  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.286   8.824  -0.506  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.140   9.131  -0.831  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.268   6.965   1.563  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.843   8.866   1.575  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.213   9.860   1.108  1.00  0.00           H  
ATOM      8  N   VAL A   2       4.190   8.408  -1.386  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.868   8.297  -2.806  1.00  0.00           C  
ATOM     10  C   VAL A   2       3.348   6.897  -3.128  1.00  0.00           C  
ATOM     11  O   VAL A   2       4.011   5.905  -2.852  1.00  0.00           O  
ATOM     12  CB  VAL A   2       5.088   8.615  -3.688  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.673   8.797  -5.140  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.820   9.848  -3.180  1.00  0.00           C  
ATOM     15  H   VAL A   2       5.094   8.164  -1.075  1.00  0.00           H  
ATOM     16  HA  VAL A   2       3.096   9.014  -3.028  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.760   7.778  -3.636  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       3.770   9.389  -5.184  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       4.490   7.831  -5.586  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       5.461   9.300  -5.680  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       5.104  10.625  -2.955  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       6.507  10.198  -3.936  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       6.370   9.596  -2.284  1.00  0.00           H  
ATOM     24  N   PRO A   3       2.143   6.788  -3.699  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.529   5.498  -4.028  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.142   4.804  -5.247  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.424   4.402  -6.163  1.00  0.00           O  
ATOM     28  CB  PRO A   3       0.055   5.845  -4.299  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.103   7.289  -3.941  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.260   7.905  -4.046  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.588   4.824  -3.190  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.167   5.675  -5.342  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.578   5.218  -3.689  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -0.783   7.765  -4.632  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.477   7.375  -2.930  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.445   8.249  -5.053  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       1.366   8.715  -3.339  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.457   4.631  -5.248  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.120   3.950  -6.362  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.235   2.450  -6.096  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.109   1.778  -6.637  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.528   4.515  -6.690  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.503   4.358  -5.507  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.428   5.968  -7.133  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.544   5.535  -4.554  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.983   4.945  -4.481  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.497   4.090  -7.235  1.00  0.00           H  
ATOM     48  HB  ILE A   4       5.914   3.952  -7.528  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.220   3.487  -4.934  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.501   4.213  -5.894  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       4.729   6.491  -6.496  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       5.084   6.010  -8.156  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       6.399   6.435  -7.059  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       7.075   6.353  -5.017  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       7.049   5.246  -3.645  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.536   5.846  -4.323  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.338   1.931  -5.270  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.333   0.512  -4.947  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.474  -0.237  -5.960  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.758  -1.380  -6.308  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.803   0.290  -3.528  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.471   1.464  -2.300  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.660   2.511  -4.873  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.349   0.151  -5.011  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.729   0.394  -3.531  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.063  -0.706  -3.207  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.429   0.437  -6.440  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.539  -0.155  -7.423  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.230  -1.340  -6.877  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.382  -2.354  -7.555  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.271   1.350  -6.133  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.165   0.595  -7.751  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.124  -0.480  -8.271  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.718  -1.213  -5.650  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.469  -2.282  -5.022  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.493  -1.728  -4.039  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.265  -0.699  -3.390  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.529  -3.249  -4.296  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.213  -2.613  -3.133  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.951  -3.624  -2.282  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       0.323  -4.599  -1.830  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.157  -3.432  -2.042  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.570  -0.387  -5.158  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.988  -2.815  -5.800  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -1.107  -4.079  -3.917  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.200  -3.622  -5.000  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.929  -1.906  -3.523  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.500  -2.093  -2.510  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.612  -2.423  -3.930  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.673  -2.042  -3.023  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.443  -2.702  -1.670  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.149  -3.896  -1.610  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.037  -2.475  -3.578  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.973  -3.846  -3.996  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.455  -1.599  -4.749  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.725  -3.233  -4.467  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.664  -0.968  -2.909  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.771  -2.380  -2.795  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.359  -4.324  -3.426  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.586  -1.097  -5.151  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.171  -0.864  -4.412  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.902  -2.213  -5.518  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.575  -1.950  -0.588  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.360  -2.518   0.730  1.00  0.00           C  
ATOM    105  C   CYS A   9      -5.670  -2.943   1.367  1.00  0.00           C  
ATOM    106  O   CYS A   9      -5.955  -2.624   2.523  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -3.588  -1.561   1.647  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.480  -0.059   2.154  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.822  -1.009  -0.676  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -3.762  -3.403   0.587  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.316  -2.090   2.547  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -2.687  -1.250   1.140  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.466  -3.684   0.614  1.00  0.00           N  
ATOM    114  CA  THR A  10      -7.729  -4.164   1.123  1.00  0.00           C  
ATOM    115  C   THR A  10      -7.479  -5.048   2.344  1.00  0.00           C  
ATOM    116  O   THR A  10      -6.547  -5.853   2.349  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.534  -4.929   0.046  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.788  -5.366   0.584  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -7.757  -6.126  -0.488  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.184  -3.926  -0.292  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.302  -3.299   1.428  1.00  0.00           H  
ATOM    122  HB  THR A  10      -8.728  -4.253  -0.775  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -9.949  -6.276   0.317  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.444  -6.926  -0.723  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.055  -6.462   0.261  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -7.221  -5.838  -1.381  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.289  -4.852   3.382  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.163  -5.589   4.643  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.940  -5.121   5.436  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.587  -5.716   6.453  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.100  -7.106   4.407  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -9.334  -7.715   3.737  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -9.127  -9.202   3.490  1.00  0.00           C  
ATOM    134  CD2 LEU A  11     -10.575  -7.485   4.588  1.00  0.00           C  
ATOM    135  H   LEU A  11      -8.985  -4.171   3.308  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.045  -5.370   5.228  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.240  -7.316   3.789  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.962  -7.591   5.362  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -9.490  -7.237   2.781  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -8.259  -9.345   2.864  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -9.998  -9.609   2.999  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -8.977  -9.706   4.433  1.00  0.00           H  
ATOM    143 HD21 LEU A  11     -10.917  -6.468   4.458  1.00  0.00           H  
ATOM    144 HD22 LEU A  11     -10.335  -7.653   5.628  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -11.354  -8.168   4.283  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.316  -4.036   4.978  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.161  -3.488   5.666  1.00  0.00           C  
ATOM    148  C   GLY A  12      -3.895  -4.305   5.480  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.276  -4.723   6.456  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.652  -3.594   4.170  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -4.982  -2.489   5.298  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -5.384  -3.431   6.722  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.495  -4.524   4.234  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.288  -5.290   3.960  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.627  -4.838   2.656  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.302  -4.518   1.681  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.577  -6.810   3.907  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -1.363  -7.539   3.675  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -3.588  -7.148   2.819  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.016  -4.164   3.489  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.598  -5.110   4.773  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.987  -7.111   4.860  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -1.109  -7.451   2.752  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.188  -7.925   2.185  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -3.787  -6.267   2.226  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -4.505  -7.490   3.274  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.299  -4.825   2.661  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.492  -4.432   1.501  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.599  -5.444   1.280  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.201  -5.935   2.238  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.093  -3.039   1.692  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.137  -1.709   1.905  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.172  -5.100   3.476  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.143  -4.423   0.631  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.726  -3.045   2.566  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.689  -2.798   0.825  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.854  -5.763   0.026  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.878  -6.723  -0.324  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.219  -6.025  -0.465  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.269  -6.606  -0.185  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.522  -7.444  -1.624  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.323  -8.367  -1.519  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.072  -7.888  -1.141  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.444  -9.720  -1.809  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.017  -8.732  -1.052  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.358 -10.569  -1.723  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.870 -10.070  -1.343  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.954 -10.914  -1.256  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.327  -5.341  -0.698  1.00  0.00           H  
ATOM    190  HA  TYR A  15       2.941  -7.445   0.471  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.308  -6.710  -2.385  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.367  -8.035  -1.932  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.040  -6.839  -0.914  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.407 -10.109  -2.105  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.980  -8.341  -0.755  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.474 -11.619  -1.951  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.724 -10.414  -0.970  1.00  0.00           H  
ATOM    198  N   THR A  16       4.181  -4.775  -0.897  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.400  -4.005  -1.067  1.00  0.00           C  
ATOM    200  C   THR A  16       5.901  -3.486   0.280  1.00  0.00           C  
ATOM    201  O   THR A  16       5.261  -2.638   0.915  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.195  -2.821  -2.030  1.00  0.00           C  
ATOM    203  OG1 THR A  16       4.487  -3.260  -3.194  1.00  0.00           O  
ATOM    204  CG2 THR A  16       6.531  -2.223  -2.447  1.00  0.00           C  
ATOM    205  H   THR A  16       3.303  -4.356  -1.102  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.150  -4.660  -1.488  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.616  -2.060  -1.528  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.556  -3.419  -2.958  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.501  -1.969  -3.496  1.00  0.00           H  
ATOM    210 HG22 THR A  16       7.318  -2.944  -2.274  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.725  -1.333  -1.866  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.047  -4.000   0.709  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.639  -3.598   1.974  1.00  0.00           C  
ATOM    214  C   ALA A  17       7.917  -2.101   1.985  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.579  -1.573   1.089  1.00  0.00           O  
ATOM    216  CB  ALA A  17       8.919  -4.381   2.233  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.502  -4.671   0.159  1.00  0.00           H  
ATOM    218  HA  ALA A  17       6.936  -3.831   2.762  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       8.962  -4.667   3.273  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.772  -3.763   1.993  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       8.929  -5.266   1.615  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.399  -1.421   2.996  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.591   0.005   3.098  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.350   0.783   2.711  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.263   1.985   2.959  1.00  0.00           O  
ATOM    226  H   GLY A  18       6.873  -1.891   3.671  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       7.854   0.250   4.117  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.400   0.294   2.449  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.385   0.108   2.100  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.156   0.770   1.689  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.129   0.751   2.815  1.00  0.00           C  
ATOM    232  O   CYS A  19       2.831  -0.298   3.388  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.580   0.111   0.431  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.612   0.326  -1.059  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.500  -0.854   1.919  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.398   1.797   1.463  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.472  -0.949   0.605  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.609   0.537   0.223  1.00  0.00           H  
ATOM    239  N   SER A  20       2.594   1.922   3.123  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.596   2.075   4.166  1.00  0.00           C  
ATOM    241  C   SER A  20       0.205   1.878   3.577  1.00  0.00           C  
ATOM    242  O   SER A  20       0.001   2.088   2.381  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.720   3.459   4.799  1.00  0.00           C  
ATOM    244  OG  SER A  20       3.056   3.707   5.201  1.00  0.00           O  
ATOM    245  H   SER A  20       2.878   2.720   2.622  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.774   1.320   4.917  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.427   4.210   4.080  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.077   3.517   5.665  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.629   3.020   4.847  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.743   1.461   4.397  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -2.091   1.227   3.909  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.945   2.485   3.962  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.644   2.743   4.941  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.778   0.107   4.692  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.506  -0.211   4.183  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.534   1.293   5.338  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -2.009   0.919   2.877  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -2.223  -0.810   4.555  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.785   0.363   5.741  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.932   3.225   2.870  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.754   4.406   2.735  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.026   3.953   2.042  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.291   4.321   0.895  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.026   5.480   1.924  1.00  0.00           C  
ATOM    265  OG  SER A  22      -1.759   5.768   2.498  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.394   2.936   2.101  1.00  0.00           H  
ATOM    267  HA  SER A  22      -3.988   4.778   3.721  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -2.879   5.129   0.913  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.617   6.384   1.912  1.00  0.00           H  
ATOM    270  HG  SER A  22      -1.838   5.769   3.456  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.739   3.065   2.744  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -6.953   2.411   2.262  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.727   3.238   1.242  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.036   4.408   1.468  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -7.873   2.056   3.430  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -8.898   1.025   3.065  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -8.687  -0.314   2.898  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.285   1.251   2.787  1.00  0.00           C  
ATOM    279  NE1 TRP A  23      -9.861  -0.937   2.551  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -10.856   0.002   2.477  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.100   2.386   2.777  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.204  -0.142   2.160  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.439   2.242   2.462  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -12.979   0.986   2.159  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.390   2.792   3.619  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.645   1.492   1.789  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.280   1.667   4.245  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.391   2.945   3.757  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -7.731  -0.798   3.030  1.00  0.00           H  
ATOM    290  HE1 TRP A  23      -9.968  -1.896   2.383  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.701   3.362   3.005  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -12.637  -1.103   1.924  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.083   3.108   2.450  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.029   0.921   1.917  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.041   2.623   0.092  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.691   1.236  -0.202  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.404   1.072  -1.025  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.255   0.085  -1.742  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -8.896   0.799  -1.029  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.310   2.028  -1.785  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.786   3.226  -1.017  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.635   0.633   0.691  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.607   0.002  -1.698  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.683   0.458  -0.373  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -8.881   2.006  -2.775  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.387   2.070  -1.846  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.134   3.818  -1.641  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.606   3.825  -0.649  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.481   2.024  -0.944  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.243   1.941  -1.723  1.00  0.00           C  
ATOM    311  C   VAL A  25      -2.993   2.025  -0.842  1.00  0.00           C  
ATOM    312  O   VAL A  25      -2.968   2.745   0.150  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.184   3.064  -2.790  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -2.968   2.907  -3.692  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.460   3.090  -3.620  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.634   2.803  -0.364  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.243   0.993  -2.236  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.099   4.011  -2.277  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -2.177   2.414  -3.146  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.629   3.881  -4.014  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -3.234   2.315  -4.555  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -6.316   3.130  -2.962  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.513   2.198  -4.226  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -5.456   3.961  -4.259  1.00  0.00           H  
ATOM    325  N   CYS A  26      -1.949   1.296  -1.219  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.703   1.312  -0.472  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.194   2.441  -0.968  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.407   2.597  -2.174  1.00  0.00           O  
ATOM    329  CB  CYS A  26       0.021  -0.024  -0.623  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -0.894  -1.450   0.038  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.010   0.741  -2.025  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -0.936   1.475   0.569  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.203  -0.210  -1.670  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.963   0.031  -0.106  1.00  0.00           H  
ATOM    335  N   THR A  27       0.712   3.231  -0.040  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.578   4.346  -0.381  1.00  0.00           C  
ATOM    337  C   THR A  27       3.002   4.107   0.106  1.00  0.00           C  
ATOM    338  O   THR A  27       3.228   3.771   1.265  1.00  0.00           O  
ATOM    339  CB  THR A  27       1.053   5.662   0.220  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.772   5.484   1.615  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.202   6.129  -0.501  1.00  0.00           C  
ATOM    342  H   THR A  27       0.502   3.062   0.907  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.586   4.445  -1.457  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.819   6.417   0.106  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.168   5.658   1.780  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -0.774   6.771   0.152  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.798   5.273  -0.777  1.00  0.00           H  
ATOM    348 HG23 THR A  27       0.076   6.676  -1.390  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.960   4.299  -0.778  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.357   4.124  -0.433  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.952   5.464  -0.036  1.00  0.00           C  
ATOM    352  O   ARG A  28       6.144   6.344  -0.880  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.129   3.521  -1.610  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.584   3.221  -1.296  1.00  0.00           C  
ATOM    355  CD  ARG A  28       7.712   2.336  -0.067  1.00  0.00           C  
ATOM    356  NE  ARG A  28       9.103   2.006   0.237  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       9.818   1.095  -0.426  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.255   0.378  -1.395  1.00  0.00           N  
ATOM    359  NH2 ARG A  28      11.092   0.890  -0.106  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.724   4.588  -1.685  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.412   3.452   0.410  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.650   2.599  -1.905  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.097   4.213  -2.439  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       8.029   2.714  -2.140  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       8.104   4.151  -1.116  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       7.284   2.855   0.778  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       7.165   1.421  -0.240  1.00  0.00           H  
ATOM    368  HE  ARG A  28       9.530   2.510   0.968  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       8.291   0.521  -1.630  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       9.787  -0.309  -1.890  1.00  0.00           H  
ATOM    371 HH21 ARG A  28      11.517   1.420   0.631  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      11.632   0.205  -0.597  1.00  0.00           H  
ATOM    373  N   ASN A  29       6.222   5.614   1.256  1.00  0.00           N  
ATOM    374  CA  ASN A  29       6.783   6.850   1.796  1.00  0.00           C  
ATOM    375  C   ASN A  29       5.937   8.050   1.380  1.00  0.00           C  
ATOM    376  O   ASN A  29       6.459   9.129   1.101  1.00  0.00           O  
ATOM    377  CB  ASN A  29       8.238   7.039   1.337  1.00  0.00           C  
ATOM    378  CG  ASN A  29       9.186   6.010   1.931  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       9.062   4.808   1.686  1.00  0.00           O  
ATOM    380  ND2 ASN A  29      10.147   6.476   2.715  1.00  0.00           N  
ATOM    381  H   ASN A  29       6.028   4.873   1.869  1.00  0.00           H  
ATOM    382  HA  ASN A  29       6.765   6.774   2.874  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       8.281   6.958   0.262  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       8.575   8.023   1.631  1.00  0.00           H  
ATOM    385 HD21 ASN A  29      10.192   7.443   2.867  1.00  0.00           H  
ATOM    386 HD22 ASN A  29      10.770   5.835   3.113  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.435   8.116   1.403  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.426   8.946   0.778  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.353   8.756  -0.726  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.288   8.903  -1.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.245   7.173   1.590  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.464   8.705   1.207  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.650   9.982   0.988  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.482   8.432  -1.346  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.523   8.232  -2.791  1.00  0.00           C  
ATOM     10  C   VAL A   2       3.049   6.821  -3.152  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.637   5.829  -2.726  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.937   8.462  -3.354  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.889   8.662  -4.859  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.605   9.650  -2.674  1.00  0.00           C  
ATOM     15  H   VAL A   2       4.308   8.322  -0.821  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.860   8.947  -3.244  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.522   7.584  -3.150  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       5.160   9.680  -5.097  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       3.889   8.463  -5.216  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       5.582   7.984  -5.334  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       5.094   9.871  -1.749  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       5.559  10.510  -3.325  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       6.638   9.412  -2.466  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.963   6.707  -3.926  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.394   5.418  -4.318  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.128   4.735  -5.470  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.507   4.310  -6.442  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.047   5.763  -4.732  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.207   7.237  -4.511  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.176   7.817  -4.461  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.373   4.742  -3.480  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.191   5.508  -5.771  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.738   5.199  -4.123  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -0.764   7.671  -5.327  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.720   7.412  -3.576  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.510   8.090  -5.452  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       1.208   8.670  -3.799  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.442   4.596  -5.351  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.222   3.925  -6.395  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.332   2.430  -6.108  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.195   1.741  -6.647  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.649   4.510  -6.585  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.547   4.265  -5.357  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.577   5.991  -6.922  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.271   5.171  -4.175  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.885   4.928  -4.539  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.685   4.051  -7.326  1.00  0.00           H  
ATOM     48  HB  ILE A   4       6.090   4.011  -7.436  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.411   3.248  -5.023  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.578   4.405  -5.646  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       5.871   6.142  -7.950  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       6.242   6.540  -6.272  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       4.566   6.344  -6.781  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.872   6.111  -4.527  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       7.192   5.350  -3.638  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.557   4.698  -3.518  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.449   1.940  -5.253  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.439   0.533  -4.888  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.550  -0.253  -5.844  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.862  -1.382  -6.212  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.949   0.379  -3.448  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.637   1.628  -2.307  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.789   2.539  -4.856  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.450   0.161  -4.960  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.872   0.470  -3.429  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.231  -0.595  -3.080  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.444   0.366  -6.251  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.520  -0.274  -7.172  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.186  -1.468  -6.556  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.448  -2.459  -7.234  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.259   1.271  -5.933  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.222   0.448  -7.479  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.068  -0.604  -8.042  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.499  -1.366  -5.273  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.178  -2.436  -4.566  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.355  -1.907  -3.770  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.294  -0.812  -3.211  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.241  -3.144  -3.590  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.854  -3.968  -4.235  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.561  -4.836  -3.218  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       2.095  -4.285  -2.227  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.571  -6.067  -3.389  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.274  -0.556  -4.791  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.532  -3.142  -5.295  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.230  -2.401  -2.965  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.829  -3.801  -2.965  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.417  -4.602  -4.993  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.574  -3.303  -4.687  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.399  -2.709  -3.684  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.566  -2.359  -2.909  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.361  -2.868  -1.490  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.958  -4.015  -1.303  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.833  -2.986  -3.505  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.589  -4.363  -3.820  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.275  -2.241  -4.756  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.371  -3.583  -4.123  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.669  -1.284  -2.900  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.617  -2.926  -2.769  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.121  -4.781  -3.087  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.940  -2.868  -5.332  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.409  -1.992  -5.351  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.789  -1.336  -4.473  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.614  -2.038  -0.492  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.409  -2.473   0.878  1.00  0.00           C  
ATOM    105  C   CYS A   9      -5.716  -2.855   1.543  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.049  -2.380   2.631  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -3.642  -1.433   1.707  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.532   0.110   2.076  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.934  -1.134  -0.678  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -3.805  -3.361   0.821  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.370  -1.877   2.651  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -2.739  -1.168   1.176  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.449  -3.745   0.899  1.00  0.00           N  
ATOM    114  CA  THR A  10      -7.698  -4.214   1.448  1.00  0.00           C  
ATOM    115  C   THR A  10      -7.429  -4.913   2.775  1.00  0.00           C  
ATOM    116  O   THR A  10      -6.634  -5.850   2.829  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.404  -5.175   0.478  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -7.462  -6.131  -0.025  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.029  -4.413  -0.682  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.128  -4.114   0.048  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.333  -3.355   1.614  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.186  -5.694   1.012  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -6.976  -6.521   0.713  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -9.290  -5.104  -1.469  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.323  -3.688  -1.059  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -9.919  -3.905  -0.340  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.062  -4.421   3.837  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.878  -4.960   5.185  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.456  -4.695   5.688  1.00  0.00           C  
ATOM    130  O   LEU A  11      -5.937  -5.423   6.530  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.195  -6.467   5.247  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -9.684  -6.844   5.239  1.00  0.00           C  
ATOM    133  CD1 LEU A  11     -10.440  -6.078   6.315  1.00  0.00           C  
ATOM    134  CD2 LEU A  11     -10.309  -6.607   3.870  1.00  0.00           C  
ATOM    135  H   LEU A  11      -8.654  -3.652   3.717  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.566  -4.438   5.834  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.725  -6.943   4.399  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.754  -6.866   6.148  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -9.776  -7.898   5.464  1.00  0.00           H  
ATOM    140 HD11 LEU A  11     -10.279  -5.018   6.181  1.00  0.00           H  
ATOM    141 HD12 LEU A  11     -10.081  -6.377   7.288  1.00  0.00           H  
ATOM    142 HD13 LEU A  11     -11.496  -6.295   6.238  1.00  0.00           H  
ATOM    143 HD21 LEU A  11     -10.737  -7.527   3.505  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.549  -6.265   3.184  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -11.083  -5.857   3.953  1.00  0.00           H  
ATOM    146  N   GLY A  12      -5.846  -3.625   5.174  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -4.502  -3.249   5.585  1.00  0.00           C  
ATOM    148  C   GLY A  12      -3.439  -4.252   5.176  1.00  0.00           C  
ATOM    149  O   GLY A  12      -2.569  -4.596   5.973  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.320  -3.077   4.514  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -4.262  -2.294   5.143  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -4.487  -3.146   6.660  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.499  -4.720   3.940  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.524  -5.684   3.453  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.734  -5.131   2.265  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.314  -4.665   1.288  1.00  0.00           O  
ATOM    157  CB  THR A  13      -3.216  -6.999   3.042  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -4.048  -7.463   4.113  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -2.195  -8.072   2.691  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.211  -4.415   3.342  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.838  -5.901   4.259  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.831  -6.808   2.174  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -4.194  -6.745   4.738  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -1.202  -7.712   2.918  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -2.262  -8.303   1.638  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -2.396  -8.962   3.269  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.408  -5.206   2.358  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.485  -4.741   1.298  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.701  -5.650   1.242  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.273  -5.989   2.280  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.955  -3.303   1.539  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.381  -2.077   1.754  1.00  0.00           S  
ATOM    173  H   CYS A  14      -0.012  -5.602   3.162  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.038  -4.794   0.357  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.564  -3.278   2.428  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.553  -2.994   0.693  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.093  -6.047   0.043  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.240  -6.911  -0.128  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.497  -6.069  -0.282  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.595  -6.491   0.087  1.00  0.00           O  
ATOM    181  CB  TYR A  15       3.056  -7.823  -1.341  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.892  -8.788  -1.223  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.582  -8.330  -1.145  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.108 -10.160  -1.189  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.478  -9.209  -1.035  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       1.052 -11.047  -1.081  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.238 -10.565  -1.004  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.292 -11.442  -0.893  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.604  -5.749  -0.755  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.333  -7.518   0.757  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.889  -7.212  -2.214  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.953  -8.399  -1.478  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.396  -7.267  -1.169  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.119 -10.535  -1.250  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.488  -8.832  -0.975  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.240 -12.109  -1.057  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.118 -10.964  -1.008  1.00  0.00           H  
ATOM    198  N   THR A  16       4.326  -4.876  -0.833  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.441  -3.970  -1.042  1.00  0.00           C  
ATOM    200  C   THR A  16       5.912  -3.375   0.286  1.00  0.00           C  
ATOM    201  O   THR A  16       5.311  -2.429   0.815  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.068  -2.838  -2.019  1.00  0.00           C  
ATOM    203  OG1 THR A  16       4.384  -3.376  -3.155  1.00  0.00           O  
ATOM    204  CG2 THR A  16       6.310  -2.104  -2.494  1.00  0.00           C  
ATOM    205  H   THR A  16       3.415  -4.597  -1.109  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.251  -4.538  -1.476  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.421  -2.137  -1.512  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.554  -3.796  -2.866  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.859  -2.731  -3.181  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.935  -1.867  -1.644  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.020  -1.191  -2.992  1.00  0.00           H  
ATOM    212  N   ALA A  17       6.987  -3.943   0.822  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.552  -3.498   2.088  1.00  0.00           C  
ATOM    214  C   ALA A  17       7.871  -2.008   2.053  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.520  -1.516   1.124  1.00  0.00           O  
ATOM    216  CB  ALA A  17       8.802  -4.299   2.420  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.406  -4.696   0.354  1.00  0.00           H  
ATOM    218  HA  ALA A  17       6.821  -3.680   2.861  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.489  -4.255   1.588  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       8.530  -5.328   2.608  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.272  -3.886   3.300  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.403  -1.293   3.064  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.634   0.130   3.132  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.401   0.929   2.766  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.324   2.122   3.049  1.00  0.00           O  
ATOM    226  H   GLY A  18       6.886  -1.736   3.766  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       7.932   0.388   4.138  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.430   0.384   2.454  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.437   0.278   2.129  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.214   0.956   1.732  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.171   0.888   2.842  1.00  0.00           C  
ATOM    232  O   CYS A  19       2.869  -0.185   3.363  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.658   0.345   0.445  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.753   0.552  -0.998  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.549  -0.679   1.919  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.456   1.992   1.550  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.505  -0.714   0.593  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.713   0.812   0.212  1.00  0.00           H  
ATOM    239  N   SER A  20       2.624   2.041   3.189  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.606   2.139   4.221  1.00  0.00           C  
ATOM    241  C   SER A  20       0.228   1.972   3.595  1.00  0.00           C  
ATOM    242  O   SER A  20       0.068   2.150   2.389  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.714   3.492   4.924  1.00  0.00           C  
ATOM    244  OG  SER A  20       3.046   3.734   5.343  1.00  0.00           O  
ATOM    245  H   SER A  20       2.904   2.862   2.724  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.771   1.348   4.936  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.415   4.275   4.243  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.069   3.499   5.789  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.608   3.008   5.054  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.765   1.621   4.394  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -2.103   1.434   3.862  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.900   2.729   3.873  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.153   3.322   4.920  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.862   0.356   4.639  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.600   0.131   4.112  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.598   1.482   5.347  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.998   1.108   2.838  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -2.356  -0.590   4.512  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.867   0.617   5.687  1.00  0.00           H  
ATOM    260  N   SER A  22      -3.322   3.120   2.691  1.00  0.00           N  
ATOM    261  CA  SER A  22      -4.140   4.291   2.483  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.378   3.805   1.755  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.589   4.117   0.584  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.388   5.340   1.662  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.140   5.643   2.261  1.00  0.00           O  
ATOM    266  H   SER A  22      -3.102   2.569   1.908  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.417   4.695   3.446  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.215   4.961   0.666  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.978   6.244   1.608  1.00  0.00           H  
ATOM    270  HG  SER A  22      -2.168   5.403   3.193  1.00  0.00           H  
ATOM    271  N   TRP A  23      -6.122   2.952   2.468  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.317   2.275   1.966  1.00  0.00           C  
ATOM    273  C   TRP A  23      -8.021   3.032   0.845  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.357   4.209   0.984  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.305   2.023   3.103  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.331   0.985   2.761  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.142  -0.365   2.717  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.693   1.214   2.382  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.309  -0.994   2.355  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.275  -0.045   2.143  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.479   2.359   2.230  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.606  -0.189   1.760  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.799   2.216   1.847  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.352   0.950   1.618  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.814   2.725   3.369  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.998   1.320   1.585  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.765   1.687   3.976  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.822   2.942   3.336  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.206  -0.855   2.946  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.432  -1.961   2.262  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -11.068   3.344   2.398  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -13.048  -1.158   1.580  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.420   3.090   1.724  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.388   0.885   1.319  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.244   2.354  -0.290  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.861   0.960  -0.489  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.535   0.769  -1.243  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.364  -0.230  -1.936  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.022   0.463  -1.348  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.416   1.646  -2.185  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.909   2.888  -1.480  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.842   0.406   0.435  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.691  -0.362  -1.961  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.833   0.144  -0.712  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -8.964   1.566  -3.163  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.491   1.683  -2.276  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.210   3.421  -2.106  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.735   3.528  -1.203  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.601   1.708  -1.128  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.331   1.587  -1.846  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.113   1.769  -0.929  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.156   2.519   0.039  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.267   2.603  -3.016  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -4.276   4.036  -2.503  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -3.052   2.355  -3.901  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.769   2.500  -0.569  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.294   0.595  -2.269  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -5.152   2.466  -3.622  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -4.839   4.658  -3.183  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -3.262   4.402  -2.436  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -4.735   4.066  -1.525  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -3.074   3.034  -4.741  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -3.071   1.337  -4.260  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -2.152   2.519  -3.329  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.025   1.075  -1.248  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.798   1.162  -0.474  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.063   2.308  -0.997  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.285   2.424  -2.205  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.016  -0.149  -0.577  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -0.970  -1.639  -0.142  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.043   0.488  -2.032  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.057   1.348   0.558  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.331  -0.271  -1.592  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.833  -0.100   0.081  1.00  0.00           H  
ATOM    335  N   THR A  27       0.539   3.156  -0.095  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.363   4.290  -0.478  1.00  0.00           C  
ATOM    337  C   THR A  27       2.681   4.296   0.291  1.00  0.00           C  
ATOM    338  O   THR A  27       2.706   4.155   1.514  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.631   5.625  -0.223  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.313   5.752   1.169  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.646   5.718  -1.047  1.00  0.00           C  
ATOM    342  H   THR A  27       0.325   3.019   0.855  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.571   4.212  -1.535  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.286   6.435  -0.510  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.649   5.760   1.286  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -0.979   4.725  -1.307  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.451   6.280  -1.948  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -1.411   6.216  -0.470  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.777   4.482  -0.421  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.085   4.540   0.203  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.394   5.982   0.565  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.636   6.811  -0.317  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.159   3.990  -0.732  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.557   4.039  -0.142  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.602   3.628  -1.163  1.00  0.00           C  
ATOM    356  NE  ARG A  28       8.440   2.238  -1.599  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       8.684   1.172  -0.830  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.176   1.321   0.396  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       8.453  -0.047  -1.295  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.702   4.614  -1.393  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.055   3.946   1.105  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.925   2.962  -0.965  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.156   4.567  -1.645  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.765   5.047   0.185  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.606   3.366   0.701  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.516   4.276  -2.023  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       9.581   3.745  -0.723  1.00  0.00           H  
ATOM    368  HE  ARG A  28       8.106   2.095  -2.513  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       9.370   2.235   0.755  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       9.353   0.514   0.967  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       8.097  -0.177  -2.222  1.00  0.00           H  
ATOM    372 HH22 ARG A  28       8.623  -0.850  -0.710  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.355   6.279   1.859  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.600   7.631   2.360  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.627   8.611   1.716  1.00  0.00           C  
ATOM    376  O   ASN A  29       4.947   9.778   1.500  1.00  0.00           O  
ATOM    377  CB  ASN A  29       7.046   8.079   2.096  1.00  0.00           C  
ATOM    378  CG  ASN A  29       8.074   7.180   2.754  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       7.986   6.876   3.939  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       9.071   6.762   1.988  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.133   5.571   2.500  1.00  0.00           H  
ATOM    382  HA  ASN A  29       5.425   7.623   3.426  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       7.226   8.077   1.032  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       7.178   9.083   2.475  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       9.089   7.052   1.053  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       9.752   6.186   2.393  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.952   8.211   0.949  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.991   9.033   0.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.987   8.787  -1.253  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.940   8.880  -1.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.725   7.287   1.181  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.005   8.825   0.634  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.225  10.072   0.426  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.148   8.476  -1.822  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.243   8.229  -3.258  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.801   6.801  -3.586  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.407   5.833  -3.133  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.672   8.465  -3.779  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.673   8.612  -5.291  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.299   9.685  -3.119  1.00  0.00           C  
ATOM     15  H   VAL A   2       3.960   8.411  -1.265  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.585   8.920  -3.757  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.263   7.603  -3.526  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       5.292   9.451  -5.571  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       3.663   8.779  -5.637  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       5.063   7.711  -5.741  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       6.303   9.447  -2.801  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       4.709   9.974  -2.262  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       5.329  10.501  -3.826  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.720   6.644  -4.361  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.179   5.332  -4.719  1.00  0.00           C  
ATOM     26  C   PRO A   3       1.938   4.621  -5.838  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.335   4.165  -6.807  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.263   5.639  -5.163  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.459   7.111  -4.964  1.00  0.00           C  
ATOM     30  CD  PRO A   3       0.911   7.724  -4.926  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.156   4.684  -3.859  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.383   5.366  -6.201  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.953   5.068  -4.558  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -1.026   7.519  -5.788  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.974   7.289  -4.032  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.242   7.978  -5.922  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       0.922   8.592  -4.284  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.248   4.493  -5.693  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.044   3.796  -6.706  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.252   2.334  -6.320  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.122   1.654  -6.859  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.426   4.452  -6.980  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.378   4.328  -5.776  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.252   5.907  -7.389  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.096   5.287  -4.642  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.679   4.850  -4.886  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.478   3.822  -7.627  1.00  0.00           H  
ATOM     48  HB  ILE A   4       5.866   3.935  -7.820  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.309   3.327  -5.378  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.390   4.501  -6.112  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       4.240   6.220  -7.181  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       5.451   6.011  -8.445  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       5.941   6.523  -6.829  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.789   6.241  -5.045  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       6.990   5.419  -4.050  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.308   4.889  -4.020  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.438   1.854  -5.391  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.526   0.472  -4.941  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.649  -0.414  -5.820  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.977  -1.565  -6.087  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.093   0.361  -3.476  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.772   1.672  -2.400  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.762   2.438  -5.000  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.555   0.153  -5.034  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.017   0.416  -3.420  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.421  -0.589  -3.084  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.531   0.151  -6.276  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.613  -0.580  -7.131  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.088  -1.710  -6.404  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.431  -2.727  -7.004  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.335   1.077  -6.036  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.131   0.105  -7.509  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.164  -0.990  -7.964  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.309  -1.525  -5.112  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -0.973  -2.525  -4.302  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.242  -1.965  -3.687  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.298  -0.792  -3.311  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.051  -3.028  -3.197  1.00  0.00           C  
ATOM     79  CG  GLU A   7       1.149  -3.801  -3.709  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.083  -4.224  -2.598  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.886  -3.790  -1.444  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       3.029  -4.980  -2.874  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.022  -0.697  -4.695  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.230  -3.345  -4.946  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.309  -2.183  -2.630  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.615  -3.675  -2.543  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.800  -4.686  -4.222  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.694  -3.177  -4.401  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.252  -2.807  -3.580  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.513  -2.409  -3.001  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.556  -2.767  -1.518  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.205  -3.876  -1.122  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.686  -3.075  -3.738  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.358  -4.436  -4.047  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.021  -2.323  -5.019  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.144  -3.730  -3.888  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.607  -1.339  -3.107  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.549  -3.060  -3.093  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.590  -4.623  -4.962  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.100  -3.023  -5.837  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.238  -1.609  -5.231  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.960  -1.803  -4.896  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.995  -1.823  -0.702  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.089  -2.030   0.732  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.459  -2.606   1.084  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.910  -2.537   2.221  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.845  -0.699   1.461  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.967  -0.773   3.279  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.270  -0.965  -1.074  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.327  -2.735   1.015  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.853  -0.346   1.220  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.568   0.027   1.114  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.118  -3.188   0.092  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.431  -3.773   0.297  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.374  -4.927   1.298  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.338  -5.178   2.018  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.061  -4.252  -1.032  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.347  -4.834  -0.792  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.167  -5.260  -1.742  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.709  -3.225  -0.797  1.00  0.00           H  
ATOM    121  HA  THR A  10      -9.063  -2.997   0.702  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.185  -3.393  -1.675  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.390  -5.165   0.114  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -7.617  -5.832  -1.008  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.473  -4.737  -2.383  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.775  -5.926  -2.336  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.241  -5.619   1.343  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.066  -6.736   2.263  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.345  -6.285   3.529  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.015  -7.101   4.386  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -6.284  -7.865   1.587  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -6.956  -8.477   0.354  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.067  -9.547  -0.258  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -8.316  -9.057   0.719  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.504  -5.371   0.748  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.047  -7.100   2.532  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -5.319  -7.479   1.291  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -6.131  -8.651   2.312  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.107  -7.704  -0.386  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -5.176  -9.662   0.340  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -5.792  -9.256  -1.262  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -6.603 -10.485  -0.291  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.091  -8.505   0.207  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -8.466  -8.982   1.785  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -8.356 -10.094   0.421  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.111  -4.979   3.637  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.436  -4.427   4.799  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.029  -4.970   4.977  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.583  -5.196   6.101  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.408  -4.378   2.921  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.383  -3.354   4.693  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.013  -4.662   5.681  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.326  -5.178   3.869  1.00  0.00           N  
ATOM    154  CA  THR A  13      -1.965  -5.696   3.906  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.218  -5.351   2.618  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.712  -5.601   1.518  1.00  0.00           O  
ATOM    157  CB  THR A  13      -1.948  -7.233   4.098  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.616  -7.593   5.313  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -0.523  -7.768   4.131  1.00  0.00           C  
ATOM    160  H   THR A  13      -3.733  -4.977   3.002  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.454  -5.241   4.743  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.466  -7.687   3.266  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.074  -6.819   5.670  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.532  -8.831   3.940  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -0.090  -7.581   5.103  1.00  0.00           H  
ATOM    166 HG23 THR A  13       0.067  -7.271   3.374  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.023  -4.796   2.768  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.813  -4.435   1.632  1.00  0.00           C  
ATOM    169  C   CYS A  14       2.002  -5.377   1.564  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.584  -5.727   2.593  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.297  -2.992   1.751  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.031  -1.784   2.080  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.316  -4.637   3.671  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.235  -4.542   0.728  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       2.011  -2.924   2.558  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.780  -2.710   0.825  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.356  -5.784   0.362  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.473  -6.681   0.159  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.752  -5.880  -0.020  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.841  -6.333   0.338  1.00  0.00           O  
ATOM    181  CB  TYR A  15       3.235  -7.580  -1.056  1.00  0.00           C  
ATOM    182  CG  TYR A  15       2.101  -8.572  -0.888  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.802  -8.148  -0.622  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.333  -9.938  -0.994  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.227  -9.056  -0.466  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       1.308 -10.852  -0.841  1.00  0.00           C  
ATOM    187  CZ  TYR A  15       0.030 -10.406  -0.577  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -0.994 -11.312  -0.421  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.857  -5.465  -0.422  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.567  -7.297   1.036  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       3.008  -6.963  -1.911  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       4.135  -8.137  -1.253  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.604  -7.091  -0.537  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.335 -10.285  -1.199  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.228  -8.706  -0.261  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.510 -11.909  -0.927  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -1.710 -10.904   0.072  1.00  0.00           H  
ATOM    198  N   THR A  16       4.614  -4.685  -0.576  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.763  -3.828  -0.800  1.00  0.00           C  
ATOM    200  C   THR A  16       6.184  -3.129   0.492  1.00  0.00           C  
ATOM    201  O   THR A  16       5.501  -2.222   0.988  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.495  -2.782  -1.900  1.00  0.00           C  
ATOM    203  OG1 THR A  16       5.115  -3.434  -3.117  1.00  0.00           O  
ATOM    204  CG2 THR A  16       6.735  -1.938  -2.159  1.00  0.00           C  
ATOM    205  H   THR A  16       3.710  -4.373  -0.842  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.579  -4.457  -1.130  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.694  -2.133  -1.579  1.00  0.00           H  
ATOM    208  HG1 THR A  16       4.395  -4.069  -2.941  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.986  -1.385  -1.265  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.539  -1.247  -2.966  1.00  0.00           H  
ATOM    211 HG23 THR A  16       7.559  -2.581  -2.428  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.319  -3.562   1.029  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.859  -3.001   2.257  1.00  0.00           C  
ATOM    214  C   ALA A  17       8.027  -1.493   2.134  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.464  -0.985   1.098  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.187  -3.658   2.599  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.806  -4.285   0.582  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.162  -3.213   3.055  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.536  -4.228   1.750  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.056  -4.318   3.445  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.912  -2.898   2.845  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.665  -0.779   3.186  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.774   0.660   3.171  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.488   1.334   2.740  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.301   2.527   2.974  1.00  0.00           O  
ATOM    226  H   GLY A  18       7.313  -1.233   3.978  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.032   1.001   4.163  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.561   0.940   2.491  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.595   0.582   2.107  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.333   1.150   1.660  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.290   1.059   2.766  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.134   0.022   3.411  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.837   0.447   0.394  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.927   0.682  -1.051  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.783  -0.372   1.940  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.505   2.192   1.436  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.765  -0.614   0.582  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.860   0.830   0.136  1.00  0.00           H  
ATOM    239  N   SER A  20       2.591   2.159   2.982  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.566   2.240   4.000  1.00  0.00           C  
ATOM    241  C   SER A  20       0.231   1.787   3.427  1.00  0.00           C  
ATOM    242  O   SER A  20      -0.034   1.963   2.238  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.470   3.676   4.513  1.00  0.00           C  
ATOM    244  OG  SER A  20       2.755   4.173   4.848  1.00  0.00           O  
ATOM    245  H   SER A  20       2.773   2.953   2.434  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.844   1.587   4.814  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.040   4.304   3.748  1.00  0.00           H  
ATOM    248  HB3 SER A  20       0.846   3.702   5.395  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.378   3.441   4.892  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.593   1.188   4.265  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.885   0.688   3.831  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.934   1.794   3.931  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.685   1.874   4.903  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.281  -0.517   4.692  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -3.297  -1.769   3.841  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.323   1.063   5.197  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.796   0.377   2.801  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.384  -1.009   5.037  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.840  -0.166   5.546  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.978   2.648   2.916  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.927   3.745   2.873  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.186   3.282   2.157  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.401   3.629   0.996  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.307   4.941   2.147  1.00  0.00           C  
ATOM    265  OG  SER A  22      -1.998   5.206   2.630  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.358   2.533   2.158  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.173   4.023   3.886  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.250   4.728   1.090  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.921   5.815   2.307  1.00  0.00           H  
ATOM    270  HG  SER A  22      -2.054   5.767   3.408  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.977   2.458   2.848  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.204   1.876   2.300  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.925   2.826   1.344  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.190   3.979   1.679  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.162   1.483   3.424  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.303   0.636   2.944  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.254  -0.689   2.627  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.649   1.060   2.695  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.489  -1.123   2.215  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.363  -0.068   2.248  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.321   2.279   2.814  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.716  -0.011   1.920  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.663   2.335   2.488  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.349   1.196   2.047  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.706   2.205   3.757  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.928   0.984   1.760  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.621   0.925   4.173  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.573   2.377   3.870  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.364  -1.295   2.701  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.710  -2.040   1.941  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.808   3.169   3.148  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -13.259  -0.881   1.580  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.198   3.269   2.572  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.396   1.286   1.801  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.239   2.349   0.129  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.948   0.991  -0.316  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.681   0.866  -1.180  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.633   0.031  -2.082  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.185   0.691  -1.159  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.576   2.011  -1.759  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.936   3.097  -0.920  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.900   0.296   0.508  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.935  -0.032  -1.922  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.967   0.298  -0.528  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.217   2.069  -2.775  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.652   2.112  -1.740  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.240   3.672  -1.511  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.694   3.740  -0.492  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.659   1.684  -0.921  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.427   1.632  -1.716  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.160   1.734  -0.849  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.103   2.495   0.114  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.392   2.771  -2.771  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.153   2.671  -3.650  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.648   2.765  -3.631  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.734   2.344  -0.193  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.413   0.690  -2.240  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.351   3.714  -2.246  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.389   3.015  -4.646  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.824   1.643  -3.694  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -2.367   3.282  -3.236  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -5.732   3.706  -4.154  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -6.515   2.623  -3.002  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -5.589   1.958  -4.348  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.132   0.984  -1.217  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.870   1.025  -0.505  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.003   2.115  -1.118  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.240   2.120  -2.329  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.174  -0.332  -0.578  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.040  -1.659   0.321  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.212   0.407  -2.006  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.072   1.272   0.528  1.00  0.00           H  
ATOM    333  HB2 CYS A  26      -0.097  -0.634  -1.612  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.814  -0.242  -0.163  1.00  0.00           H  
ATOM    335  N   THR A  27       0.447   3.055  -0.298  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.254   4.163  -0.784  1.00  0.00           C  
ATOM    337  C   THR A  27       2.597   4.252  -0.069  1.00  0.00           C  
ATOM    338  O   THR A  27       2.681   4.098   1.146  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.508   5.504  -0.605  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.209   5.721   0.782  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.781   5.528  -1.413  1.00  0.00           C  
ATOM    342  H   THR A  27       0.206   3.018   0.655  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.426   4.013  -1.839  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.149   6.302  -0.954  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.695   5.439   0.968  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.149   4.520  -1.534  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.589   5.961  -2.384  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -1.520   6.121  -0.894  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.642   4.539  -0.823  1.00  0.00           N  
ATOM    350  CA  ARG A  28       4.968   4.691  -0.260  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.147   6.139   0.164  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.416   7.010  -0.668  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.039   4.296  -1.283  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.467   4.559  -0.824  1.00  0.00           C  
ATOM    355  CD  ARG A  28       7.882   3.629   0.307  1.00  0.00           C  
ATOM    356  NE  ARG A  28       8.016   2.237  -0.133  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       8.972   1.793  -0.957  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.896   2.626  -1.429  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       9.010   0.509  -1.293  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.513   4.684  -1.786  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.044   4.053   0.609  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.943   3.243  -1.497  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       5.869   4.853  -2.193  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       8.135   4.410  -1.659  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.540   5.581  -0.483  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.830   3.964   0.699  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       7.135   3.680   1.086  1.00  0.00           H  
ATOM    368  HE  ARG A  28       7.353   1.596   0.206  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       9.881   3.592  -1.169  1.00  0.00           H  
ATOM    370 HH12 ARG A  28      10.609   2.290  -2.047  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       8.325  -0.130  -0.925  1.00  0.00           H  
ATOM    372 HH22 ARG A  28       9.720   0.168  -1.913  1.00  0.00           H  
ATOM    373  N   ASN A  29       4.961   6.388   1.457  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.072   7.734   2.017  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.143   8.695   1.282  1.00  0.00           C  
ATOM    376  O   ASN A  29       4.497   9.842   1.018  1.00  0.00           O  
ATOM    377  CB  ASN A  29       6.522   8.234   1.948  1.00  0.00           C  
ATOM    378  CG  ASN A  29       7.453   7.507   2.907  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       8.671   7.631   2.816  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       6.890   6.755   3.845  1.00  0.00           N  
ATOM    381  H   ASN A  29       4.721   5.646   2.050  1.00  0.00           H  
ATOM    382  HA  ASN A  29       4.767   7.684   3.051  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       6.895   8.095   0.945  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       6.541   9.288   2.188  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       5.914   6.706   3.876  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       7.478   6.284   4.471  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.130   8.100   1.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.136   9.019   0.817  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.868   8.853  -0.670  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.750   9.087  -1.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.883   7.171   1.516  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.211   8.864   1.353  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.475  10.029   0.997  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.879   8.459  -1.438  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.698   8.291  -2.876  1.00  0.00           C  
ATOM     10  C   VAL A   2       3.293   6.852  -3.223  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.939   5.884  -2.816  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.956   8.730  -3.668  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       6.169   7.881  -3.328  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       4.686   8.723  -5.164  1.00  0.00           C  
ATOM     15  H   VAL A   2       4.760   8.279  -1.032  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.885   8.942  -3.168  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.182   9.743  -3.382  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       5.958   7.288  -2.449  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       7.016   8.523  -3.134  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       6.395   7.227  -4.157  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       5.591   8.982  -5.694  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       3.916   9.445  -5.394  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       4.360   7.739  -5.466  1.00  0.00           H  
ATOM     24  N   PRO A   3       2.182   6.690  -3.955  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.656   5.375  -4.327  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.378   4.709  -5.497  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.743   4.287  -6.462  1.00  0.00           O  
ATOM     28  CB  PRO A   3       0.205   5.677  -4.698  1.00  0.00           C  
ATOM     29  CG  PRO A   3       0.230   7.076  -5.207  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.319   7.785  -4.443  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.676   4.703  -3.485  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.126   4.983  -5.458  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.420   5.586  -3.822  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       0.455   7.077  -6.263  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.723   7.549  -5.025  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.869   8.444  -5.097  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       0.897   8.339  -3.617  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.694   4.575  -5.400  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.456   3.914  -6.467  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.517   2.408  -6.213  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.329   1.692  -6.793  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.903   4.458  -6.633  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.837   3.992  -5.498  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.897   5.973  -6.734  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.502   4.541  -4.131  1.00  0.00           C  
ATOM     46  H   ILE A   4       4.153   4.906  -4.593  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.925   4.081  -7.395  1.00  0.00           H  
ATOM     48  HB  ILE A   4       6.285   4.077  -7.569  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.796   2.915  -5.434  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.848   4.291  -5.736  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       6.503   6.390  -5.944  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       4.883   6.336  -6.640  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       6.298   6.271  -7.692  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       6.330   5.605  -4.203  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       7.325   4.355  -3.457  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.612   4.057  -3.756  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.642   1.944  -5.335  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.574   0.538  -4.979  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.626  -0.200  -5.919  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.875  -1.340  -6.299  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.105   0.401  -3.532  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.838   1.641  -2.414  1.00  0.00           S  
ATOM     63  H   CYS A   5       3.026   2.570  -4.908  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.565   0.117  -5.074  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.031   0.516  -3.495  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.372  -0.577  -3.163  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.544   0.475  -6.294  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.568  -0.110  -7.193  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.204  -1.255  -6.564  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.565  -2.212  -7.245  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.412   1.386  -5.965  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.132   0.656  -7.493  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.080  -0.476  -8.071  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.475  -1.148  -5.270  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.219  -2.176  -4.565  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.359  -1.564  -3.773  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.217  -0.483  -3.193  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.331  -2.960  -3.596  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.780  -3.759  -4.250  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.414  -4.734  -3.278  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.782  -4.308  -2.158  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.547  -5.922  -3.623  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.180  -0.363  -4.780  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.622  -2.849  -5.299  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.121  -2.265  -2.905  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.955  -3.645  -3.040  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.371  -4.313  -5.082  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.540  -3.078  -4.605  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.468  -2.271  -3.722  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.615  -1.834  -2.969  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.701  -2.649  -1.687  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.603  -3.874  -1.714  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.910  -1.983  -3.780  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.874  -3.193  -4.549  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.115  -0.792  -4.704  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.510  -3.135  -4.181  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.479  -0.791  -2.719  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.735  -2.029  -3.089  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.190  -3.017  -5.438  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.709  -1.019  -5.679  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.611   0.072  -4.296  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -7.172  -0.583  -4.794  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.865  -1.979  -0.565  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.937  -2.671   0.704  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.356  -2.672   1.244  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.623  -2.188   2.341  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -3.952  -2.076   1.718  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.240  -0.332   2.160  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.934  -1.005  -0.590  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.652  -3.691   0.515  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.004  -2.649   2.631  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -2.952  -2.149   1.315  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.267  -3.237   0.462  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.664  -3.323   0.848  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.823  -4.048   2.183  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.630  -3.654   3.023  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.481  -4.041  -0.239  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.715  -5.129  -0.773  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.859  -3.080  -1.357  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.987  -3.616  -0.399  1.00  0.00           H  
ATOM    121  HA  THR A  10      -9.044  -2.318   0.949  1.00  0.00           H  
ATOM    122  HB  THR A  10     -10.385  -4.429   0.208  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -9.195  -5.533  -1.504  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -9.161  -3.186  -2.173  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -9.829  -2.066  -0.986  1.00  0.00           H  
ATOM    126 HG23 THR A  10     -10.856  -3.307  -1.705  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.031  -5.098   2.376  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.068  -5.871   3.614  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.989  -5.392   4.588  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.611  -6.114   5.506  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -7.883  -7.371   3.334  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -9.083  -8.097   2.709  1.00  0.00           C  
ATOM    133  CD1 LEU A  11     -10.360  -7.790   3.474  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.236  -7.741   1.237  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.400  -5.351   1.671  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.035  -5.716   4.067  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.038  -7.486   2.670  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.647  -7.858   4.269  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.913  -9.163   2.774  1.00  0.00           H  
ATOM    140 HD11 LEU A  11     -10.881  -8.710   3.690  1.00  0.00           H  
ATOM    141 HD12 LEU A  11     -10.992  -7.148   2.877  1.00  0.00           H  
ATOM    142 HD13 LEU A  11     -10.113  -7.290   4.400  1.00  0.00           H  
ATOM    143 HD21 LEU A  11     -10.114  -7.128   1.104  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.337  -8.647   0.656  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -8.363  -7.197   0.905  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.510  -4.168   4.384  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.491  -3.605   5.253  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.186  -4.383   5.219  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.623  -4.708   6.261  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.860  -3.634   3.638  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.296  -2.587   4.948  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -5.864  -3.598   6.266  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.704  -4.688   4.022  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.462  -5.436   3.871  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.740  -5.032   2.585  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.362  -4.900   1.533  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.730  -6.958   3.848  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -3.495  -7.340   4.996  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -1.427  -7.746   3.826  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.193  -4.409   3.223  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.830  -5.212   4.717  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.291  -7.196   2.956  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.691  -6.559   5.530  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -1.416  -8.447   4.648  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -0.593  -7.066   3.923  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -1.346  -8.284   2.894  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.429  -4.841   2.684  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.394  -4.462   1.541  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.598  -5.381   1.451  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.218  -5.698   2.468  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.864  -3.013   1.667  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.482  -1.803   1.882  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.005  -4.967   3.552  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.195  -4.566   0.644  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.521  -2.928   2.519  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.407  -2.747   0.771  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.926  -5.808   0.243  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.056  -6.685   0.025  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.309  -5.858  -0.215  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.425  -6.285   0.085  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.800  -7.611  -1.165  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.651  -8.580  -0.968  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.345  -8.130  -0.803  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.875  -9.952  -0.957  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.700  -9.016  -0.632  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.833 -10.845  -0.787  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.451 -10.371  -0.623  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.491 -11.257  -0.452  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.397  -5.522  -0.533  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.193  -7.280   0.911  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.578  -7.011  -2.033  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.690  -8.186  -1.351  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.153  -7.067  -0.811  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.882 -10.320  -1.083  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.707  -8.645  -0.504  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.028 -11.906  -0.782  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.319 -10.824  -0.676  1.00  0.00           H  
ATOM    198  N   THR A  16       4.110  -4.669  -0.767  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.192  -3.772  -1.064  1.00  0.00           C  
ATOM    200  C   THR A  16       5.821  -3.204   0.208  1.00  0.00           C  
ATOM    201  O   THR A  16       5.240  -2.355   0.890  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.687  -2.633  -1.959  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.319  -2.325  -1.650  1.00  0.00           O  
ATOM    204  CG2 THR A  16       4.819  -2.995  -3.431  1.00  0.00           C  
ATOM    205  H   THR A  16       3.194  -4.386  -0.989  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.941  -4.322  -1.611  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.282  -1.769  -1.762  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.744  -3.054  -1.953  1.00  0.00           H  
ATOM    209 HG21 THR A  16       5.030  -4.051  -3.525  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.625  -2.427  -3.871  1.00  0.00           H  
ATOM    211 HG23 THR A  16       3.895  -2.765  -3.943  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.021  -3.683   0.518  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.745  -3.239   1.699  1.00  0.00           C  
ATOM    214  C   ALA A  17       7.955  -1.730   1.672  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.305  -1.158   0.634  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.080  -3.960   1.799  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.426  -4.358  -0.063  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.156  -3.496   2.568  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.565  -3.693   2.727  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.709  -3.672   0.970  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       8.916  -5.028   1.773  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.727  -1.090   2.809  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.886   0.346   2.898  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.609   1.094   2.570  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.498   2.290   2.844  1.00  0.00           O  
ATOM    226  H   GLY A  18       7.440  -1.596   3.596  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.192   0.601   3.902  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.657   0.652   2.208  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.646   0.401   1.978  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.383   1.023   1.618  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.377   0.917   2.758  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.124  -0.168   3.283  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.824   0.383   0.347  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.925   0.546  -1.097  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.784  -0.554   1.777  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.576   2.068   1.425  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.662  -0.670   0.523  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.883   0.852   0.099  1.00  0.00           H  
ATOM    239  N   SER A  20       2.804   2.051   3.128  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.817   2.109   4.190  1.00  0.00           C  
ATOM    241  C   SER A  20       0.429   1.900   3.600  1.00  0.00           C  
ATOM    242  O   SER A  20       0.200   2.188   2.424  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.898   3.455   4.915  1.00  0.00           C  
ATOM    244  OG  SER A  20       1.077   3.469   6.070  1.00  0.00           O  
ATOM    245  H   SER A  20       3.045   2.881   2.661  1.00  0.00           H  
ATOM    246  HA  SER A  20       2.028   1.312   4.888  1.00  0.00           H  
ATOM    247  HB2 SER A  20       2.919   3.639   5.215  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.574   4.240   4.248  1.00  0.00           H  
ATOM    249  HG  SER A  20       1.077   4.350   6.452  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.491   1.393   4.401  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.839   1.146   3.923  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.732   2.365   4.099  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.443   2.498   5.097  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.461  -0.059   4.633  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.209  -0.366   4.192  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.258   1.176   5.327  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.771   0.924   2.869  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.899  -0.946   4.380  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.414   0.097   5.701  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.737   3.225   3.097  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.596   4.388   3.102  1.00  0.00           C  
ATOM    262  C   SER A  22      -4.905   3.966   2.452  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.195   4.335   1.312  1.00  0.00           O  
ATOM    264  CB  SER A  22      -2.938   5.560   2.367  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.203   5.111   1.242  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.188   3.044   2.301  1.00  0.00           H  
ATOM    267  HA  SER A  22      -3.784   4.660   4.131  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.700   6.247   2.032  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -2.265   6.071   3.041  1.00  0.00           H  
ATOM    270  HG  SER A  22      -2.696   4.401   0.804  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.624   3.111   3.188  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -6.881   2.494   2.759  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.653   3.329   1.741  1.00  0.00           C  
ATOM    274  O   TRP A  23      -7.937   4.505   1.969  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -7.775   2.232   3.971  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -8.807   1.175   3.723  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -8.597  -0.171   3.677  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.202   1.374   3.463  1.00  0.00           C  
ATOM    279  NE1 TRP A  23      -9.776  -0.826   3.421  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -10.778   0.100   3.284  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.022   2.502   3.369  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.133  -0.073   3.018  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.367   2.328   3.103  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -12.910   1.049   2.931  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.255   2.837   4.055  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.634   1.545   2.313  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.162   1.913   4.802  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.287   3.145   4.237  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -7.636  -0.639   3.828  1.00  0.00           H  
ATOM    290  HE1 TRP A  23      -9.884  -1.803   3.350  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.620   3.496   3.494  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -12.567  -1.053   2.883  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.015   3.188   3.026  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -13.967   0.959   2.724  1.00  0.00           H  
ATOM    295  N   PRO A  24      -7.999   2.721   0.593  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.687   1.331   0.278  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.468   1.165  -0.641  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.401   0.211  -1.415  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -8.954   0.917  -0.462  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.403   2.156  -1.185  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.747   3.340  -0.503  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.572   0.724   1.161  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.726   0.117  -1.151  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.698   0.586   0.248  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.092   2.106  -2.218  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.478   2.242  -1.126  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.081   3.849  -1.184  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.495   4.019  -0.122  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.515   2.089  -0.577  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.334   2.018  -1.439  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.036   2.064  -0.630  1.00  0.00           C  
ATOM    312  O   VAL A  25      -2.942   2.770   0.368  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.328   3.175  -2.471  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.162   3.043  -3.442  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.647   3.230  -3.230  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.609   2.843   0.047  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.376   1.086  -1.978  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.211   4.105  -1.933  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.499   2.560  -4.346  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.380   2.452  -2.987  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -2.778   4.025  -3.679  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -6.464   3.072  -2.542  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.658   2.460  -3.987  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -5.751   4.197  -3.699  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.031   1.318  -1.072  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.748   1.296  -0.397  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.157   2.392  -0.955  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.352   2.487  -2.171  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.094  -0.072  -0.578  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.124  -1.462  -0.013  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.150   0.772  -1.882  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -0.915   1.475   0.654  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.119  -0.225  -1.625  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.826  -0.095  -0.023  1.00  0.00           H  
ATOM    335  N   THR A  27       0.700   3.222  -0.075  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.570   4.310  -0.488  1.00  0.00           C  
ATOM    337  C   THR A  27       2.896   4.277   0.265  1.00  0.00           C  
ATOM    338  O   THR A  27       2.928   4.199   1.493  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.904   5.680  -0.256  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.422   5.770   1.092  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.248   5.905  -1.224  1.00  0.00           C  
ATOM    342  H   THR A  27       0.504   3.101   0.884  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.764   4.202  -1.545  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.645   6.450  -0.418  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.533   5.600   1.105  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -0.619   4.951  -1.569  1.00  0.00           H  
ATOM    347 HG22 THR A  27       0.099   6.482  -2.068  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -1.041   6.440  -0.723  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.990   4.357  -0.469  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.308   4.358   0.137  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.740   5.785   0.410  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.885   6.583  -0.516  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.324   3.664  -0.766  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.750   3.730  -0.243  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.717   3.054  -1.196  1.00  0.00           C  
ATOM    356  NE  ARG A  28       8.537   1.601  -1.223  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       9.138   0.790  -2.093  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.909   1.292  -3.054  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       8.963  -0.522  -2.001  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.908   4.440  -1.444  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.243   3.826   1.076  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       6.049   2.624  -0.866  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.300   4.130  -1.740  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       8.035   4.765  -0.130  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.796   3.234   0.716  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.555   3.444  -2.189  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       9.726   3.277  -0.882  1.00  0.00           H  
ATOM    368  HE  ARG A  28       7.951   1.209  -0.537  1.00  0.00           H  
ATOM    369 HH11 ARG A  28      10.039   2.282  -3.126  1.00  0.00           H  
ATOM    370 HH12 ARG A  28      10.359   0.684  -3.710  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       8.381  -0.903  -1.271  1.00  0.00           H  
ATOM    372 HH22 ARG A  28       9.405  -1.138  -2.653  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.927   6.104   1.685  1.00  0.00           N  
ATOM    374  CA  ASN A  29       6.335   7.446   2.103  1.00  0.00           C  
ATOM    375  C   ASN A  29       5.376   8.502   1.556  1.00  0.00           C  
ATOM    376  O   ASN A  29       5.755   9.651   1.346  1.00  0.00           O  
ATOM    377  CB  ASN A  29       7.769   7.746   1.644  1.00  0.00           C  
ATOM    378  CG  ASN A  29       8.823   6.937   2.389  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       9.985   6.905   1.995  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       8.432   6.293   3.481  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.779   5.417   2.368  1.00  0.00           H  
ATOM    382  HA  ASN A  29       6.301   7.477   3.182  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       7.855   7.520   0.591  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       7.975   8.794   1.797  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       7.498   6.366   3.753  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       9.102   5.772   3.971  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.178   8.180   1.240  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.091   8.934   0.649  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.017   8.771  -0.859  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.945   8.891  -1.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.052   7.234   1.462  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.159   8.600   1.081  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.227   9.981   0.880  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.156   8.500  -1.486  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.208   8.330  -2.933  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.760   6.920  -3.332  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.293   5.922  -2.844  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.624   8.596  -3.477  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.584   8.855  -4.974  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.278   9.760  -2.746  1.00  0.00           C  
ATOM     15  H   VAL A   2       3.984   8.411  -0.963  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.538   9.045  -3.377  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.216   7.715  -3.307  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       4.289   7.953  -5.488  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       5.563   9.159  -5.313  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       3.871   9.639  -5.185  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       4.842  10.688  -3.085  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       6.338   9.763  -2.952  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       5.117   9.653  -1.683  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.758   6.812  -4.212  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.227   5.521  -4.652  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.059   4.846  -5.742  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.523   4.409  -6.760  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.159   5.886  -5.176  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.015   7.281  -5.684  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.037   7.943  -4.830  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.133   4.842  -3.823  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.441   5.203  -5.965  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.877   5.832  -4.371  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       0.300   7.262  -6.716  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.956   7.803  -5.589  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.704   8.531  -5.444  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       0.575   8.562  -4.076  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.359   4.734  -5.517  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.238   4.077  -6.491  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.391   2.595  -6.165  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.305   1.929  -6.644  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.651   4.718  -6.586  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.478   4.497  -5.303  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.545   6.198  -6.916  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.055   5.336  -4.116  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.729   5.078  -4.673  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.766   4.164  -7.461  1.00  0.00           H  
ATOM     48  HB  ILE A   4       6.164   4.243  -7.410  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.398   3.461  -5.012  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.513   4.722  -5.514  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       5.181   6.316  -7.926  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       6.517   6.657  -6.826  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       4.858   6.671  -6.229  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.734   6.308  -4.459  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       6.890   5.451  -3.441  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.240   4.849  -3.602  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.490   2.090  -5.339  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.523   0.695  -4.934  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.724  -0.170  -5.900  1.00  0.00           C  
ATOM     60  O   CYS A   5       3.107  -1.299  -6.196  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.965   0.560  -3.519  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.589   1.827  -2.368  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.790   2.673  -4.985  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.552   0.369  -4.940  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.888   0.645  -3.553  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.234  -0.407  -3.124  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.612   0.372  -6.388  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.771  -0.363  -7.314  1.00  0.00           C  
ATOM     69  C   GLY A   6       0.080  -1.538  -6.650  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.091  -2.593  -7.257  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.361   1.275  -6.118  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       0.021   0.304  -7.712  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.382  -0.730  -8.126  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.326  -1.345  -5.403  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.004  -2.379  -4.648  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.223  -1.816  -3.949  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.227  -0.660  -3.516  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.080  -2.995  -3.599  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.696  -4.206  -4.080  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.553  -4.800  -2.981  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.030  -5.019  -1.866  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.749  -5.046  -3.223  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.173  -0.484  -4.979  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.315  -3.140  -5.338  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.628  -2.246  -3.279  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.680  -3.294  -2.751  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -0.002  -4.956  -4.420  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.336  -3.910  -4.898  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.242  -2.638  -3.818  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.452  -2.245  -3.145  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.472  -2.844  -1.746  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.233  -4.036  -1.567  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.697  -2.689  -3.927  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.486  -3.990  -4.493  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.031  -1.696  -5.030  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.169  -3.552  -4.162  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.459  -1.167  -3.068  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.526  -2.734  -3.240  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.448  -3.920  -5.451  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.101  -1.564  -5.085  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.665  -2.070  -5.975  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -5.562  -0.747  -4.814  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.752  -2.019  -0.757  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.791  -2.481   0.615  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.222  -2.818   1.007  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.663  -2.521   2.112  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.205  -1.425   1.559  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.800  -2.060   3.218  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.941  -1.083  -0.955  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.195  -3.375   0.674  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.297  -1.031   1.128  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.918  -0.623   1.678  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.941  -3.441   0.085  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.326  -3.821   0.313  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.461  -4.756   1.508  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.366  -4.605   2.328  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.914  -4.496  -0.936  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -7.960  -5.420  -1.478  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.285  -3.463  -1.990  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.527  -3.655  -0.779  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.888  -2.921   0.507  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.806  -5.034  -0.648  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -8.177  -5.606  -2.396  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.402  -3.182  -2.544  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -9.700  -2.590  -1.508  1.00  0.00           H  
ATOM    126 HG23 THR A  10     -10.015  -3.883  -2.666  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.549  -5.715   1.600  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.552  -6.682   2.691  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.812  -6.140   3.913  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.548  -6.876   4.861  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -6.908  -7.993   2.236  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -7.580  -8.673   1.039  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.799  -9.910   0.625  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.019  -9.039   1.371  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.854  -5.775   0.912  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.579  -6.872   2.963  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -5.878  -7.792   1.976  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -6.922  -8.683   3.066  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.591  -7.989   0.204  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -5.771  -9.639   0.434  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -7.233 -10.327  -0.271  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -6.838 -10.643   1.418  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.322  -9.885   0.771  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.663  -8.199   1.158  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -9.095  -9.295   2.417  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.483  -4.852   3.885  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.780  -4.234   4.994  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.383  -4.793   5.186  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.912  -4.932   6.315  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.726  -4.310   3.101  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.709  -3.172   4.814  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.348  -4.396   5.899  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.716  -5.111   4.083  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.365  -5.653   4.127  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.649  -5.419   2.798  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.172  -5.755   1.735  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.373  -7.170   4.434  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -3.042  -7.425   5.675  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -0.957  -7.726   4.504  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.142  -4.975   3.214  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.825  -5.148   4.914  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.902  -7.679   3.640  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.432  -6.604   6.006  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.985  -8.800   4.398  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -0.516  -7.469   5.456  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.365  -7.301   3.707  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.451  -4.855   2.871  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.355  -4.591   1.687  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.521  -5.561   1.637  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.128  -5.864   2.666  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.872  -3.153   1.694  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.432  -1.888   1.858  1.00  0.00           S  
ATOM    173  H   CYS A  14      -0.089  -4.622   3.749  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.259  -4.739   0.813  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.556  -3.028   2.520  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.396  -2.968   0.768  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.832  -6.044   0.447  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.923  -6.974   0.263  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.208  -6.199   0.029  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.299  -6.643   0.394  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.642  -7.905  -0.916  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.422  -8.789  -0.736  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.142  -8.249  -0.672  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.554 -10.169  -0.627  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.968  -9.054  -0.505  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.449 -10.981  -0.461  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.809 -10.419  -0.400  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.912 -11.224  -0.234  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.311  -5.763  -0.345  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.022  -7.558   1.162  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.487  -7.310  -1.803  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.495  -8.544  -1.063  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.021  -7.178  -0.755  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.540 -10.607  -0.674  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.952  -8.613  -0.458  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.573 -12.050  -0.378  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.685 -10.678  -0.065  1.00  0.00           H  
ATOM    198  N   THR A  16       4.061  -5.036  -0.588  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.191  -4.175  -0.885  1.00  0.00           C  
ATOM    200  C   THR A  16       5.763  -3.551   0.399  1.00  0.00           C  
ATOM    201  O   THR A  16       5.252  -2.551   0.930  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.802  -3.085  -1.913  1.00  0.00           C  
ATOM    203  OG1 THR A  16       5.870  -2.146  -2.089  1.00  0.00           O  
ATOM    204  CG2 THR A  16       3.529  -2.360  -1.498  1.00  0.00           C  
ATOM    205  H   THR A  16       3.155  -4.750  -0.854  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.958  -4.793  -1.331  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.617  -3.572  -2.860  1.00  0.00           H  
ATOM    208  HG1 THR A  16       6.115  -2.117  -3.017  1.00  0.00           H  
ATOM    209 HG21 THR A  16       3.698  -1.294  -1.519  1.00  0.00           H  
ATOM    210 HG22 THR A  16       3.253  -2.661  -0.498  1.00  0.00           H  
ATOM    211 HG23 THR A  16       2.732  -2.612  -2.182  1.00  0.00           H  
ATOM    212  N   ALA A  17       6.826  -4.174   0.902  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.482  -3.727   2.121  1.00  0.00           C  
ATOM    214  C   ALA A  17       7.951  -2.285   1.994  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.701  -1.936   1.078  1.00  0.00           O  
ATOM    216  CB  ALA A  17       8.653  -4.639   2.452  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.167  -4.969   0.442  1.00  0.00           H  
ATOM    218  HA  ALA A  17       6.767  -3.792   2.928  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       8.952  -5.179   1.566  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       8.359  -5.340   3.219  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.482  -4.044   2.808  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.498  -1.449   2.913  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.866  -0.056   2.889  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.683   0.838   2.600  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.698   2.023   2.931  1.00  0.00           O  
ATOM    226  H   GLY A  18       6.899  -1.780   3.610  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.286   0.213   3.847  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.612   0.091   2.125  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.656   0.279   1.975  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.469   1.053   1.645  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.461   1.034   2.788  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.241   0.004   3.424  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.826   0.527   0.363  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.832   0.804  -1.132  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.695  -0.676   1.726  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.782   2.073   1.481  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.667  -0.537   0.460  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.876   1.018   0.217  1.00  0.00           H  
ATOM    239  N   SER A  20       2.854   2.185   3.036  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.866   2.327   4.088  1.00  0.00           C  
ATOM    241  C   SER A  20       0.480   1.995   3.545  1.00  0.00           C  
ATOM    242  O   SER A  20       0.221   2.154   2.350  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.897   3.755   4.632  1.00  0.00           C  
ATOM    244  OG  SER A  20       3.231   4.161   4.898  1.00  0.00           O  
ATOM    245  H   SER A  20       3.073   2.969   2.488  1.00  0.00           H  
ATOM    246  HA  SER A  20       2.111   1.636   4.881  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.466   4.426   3.904  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.329   3.803   5.549  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.741   3.405   5.205  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.401   1.522   4.410  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.742   1.161   3.988  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.692   2.347   4.071  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.038   2.811   5.157  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.281   0.010   4.835  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -3.999  -0.458   4.443  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.143   1.405   5.346  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.685   0.838   2.960  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.661  -0.862   4.682  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.245   0.291   5.878  1.00  0.00           H  
ATOM    260  N   SER A  22      -3.132   2.799   2.914  1.00  0.00           N  
ATOM    261  CA  SER A  22      -4.073   3.894   2.810  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.329   3.351   2.145  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.606   3.651   0.983  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.470   5.041   1.996  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.191   5.399   2.495  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.834   2.365   2.088  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.311   4.235   3.806  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.369   4.735   0.966  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -4.120   5.902   2.054  1.00  0.00           H  
ATOM    270  HG  SER A  22      -1.630   5.684   1.760  1.00  0.00           H  
ATOM    271  N   TRP A  23      -6.030   2.489   2.891  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.235   1.798   2.426  1.00  0.00           C  
ATOM    273  C   TRP A  23      -8.047   2.626   1.430  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.398   3.774   1.700  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.127   1.431   3.613  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.137   0.375   3.283  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -8.902  -0.960   3.148  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.534   0.564   3.018  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.063  -1.620   2.830  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.081  -0.706   2.745  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.375   1.680   2.992  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.429  -0.886   2.450  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.713   1.498   2.697  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.229   0.224   2.431  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.693   2.278   3.787  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.918   0.887   1.944  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.509   1.064   4.420  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.658   2.313   3.944  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -7.932  -1.418   3.278  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.148  -2.591   2.689  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.994   2.671   3.192  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -12.844  -1.862   2.243  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.378   2.349   2.672  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.281   0.130   2.205  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.350   2.048   0.254  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.959   0.692  -0.115  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.720   0.624  -1.022  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.616  -0.270  -1.861  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.195   0.242  -0.888  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.704   1.483  -1.565  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -9.124   2.671  -0.823  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.823   0.058   0.745  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.917  -0.515  -1.608  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.926  -0.158  -0.201  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.376   1.496  -2.594  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.782   1.506  -1.518  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.485   3.249  -1.473  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.915   3.288  -0.421  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.783   1.556  -0.871  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.583   1.567  -1.712  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.303   1.677  -0.878  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.262   2.388   0.119  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.623   2.737  -2.727  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.423   2.696  -3.664  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.919   2.720  -3.527  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.901   2.260  -0.193  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.561   0.641  -2.265  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.583   3.664  -2.174  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -2.718   1.958  -3.313  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.950   3.667  -3.684  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -3.753   2.436  -4.659  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -6.681   2.201  -2.964  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.755   2.213  -4.466  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -6.239   3.734  -3.715  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.254   0.981  -1.294  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.986   1.032  -0.592  1.00  0.00           C  
ATOM    327  C   CYS A  26      -0.132   2.164  -1.155  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.113   2.224  -2.363  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.260  -0.304  -0.727  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.176  -1.713  -0.024  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.324   0.430  -2.107  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.187   1.226   0.451  1.00  0.00           H  
ATOM    333  HB2 CYS A  26      -0.092  -0.511  -1.774  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.686  -0.240  -0.223  1.00  0.00           H  
ATOM    335  N   THR A  27       0.306   3.063  -0.287  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.116   4.194  -0.708  1.00  0.00           C  
ATOM    337  C   THR A  27       2.368   4.315   0.150  1.00  0.00           C  
ATOM    338  O   THR A  27       2.291   4.301   1.377  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.325   5.512  -0.610  1.00  0.00           C  
ATOM    340  OG1 THR A  27      -0.170   5.684   0.724  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.839   5.533  -1.590  1.00  0.00           C  
ATOM    342  H   THR A  27       0.071   2.968   0.664  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.404   4.043  -1.737  1.00  0.00           H  
ATOM    344  HB  THR A  27       0.992   6.329  -0.848  1.00  0.00           H  
ATOM    345  HG1 THR A  27       0.428   5.251   1.345  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.443   6.410  -1.414  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -1.442   4.647  -1.451  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -0.459   5.554  -2.601  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.512   4.450  -0.492  1.00  0.00           N  
ATOM    350  CA  ARG A  28       4.767   4.589   0.224  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.070   6.056   0.447  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.206   6.820  -0.511  1.00  0.00           O  
ATOM    353  CB  ARG A  28       5.902   3.923  -0.543  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.214   3.914   0.214  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.105   2.789  -0.262  1.00  0.00           C  
ATOM    356  NE  ARG A  28       9.331   2.690   0.528  1.00  0.00           N  
ATOM    357  CZ  ARG A  28      10.158   1.646   0.487  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.860   0.591  -0.265  1.00  0.00           N  
ATOM    359  NH2 ARG A  28      11.271   1.648   1.214  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.512   4.475  -1.475  1.00  0.00           H  
ATOM    361  HA  ARG A  28       4.656   4.105   1.183  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.626   2.901  -0.758  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.052   4.450  -1.474  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.719   4.855   0.057  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.010   3.781   1.267  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       7.560   1.861  -0.183  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       8.365   2.968  -1.294  1.00  0.00           H  
ATOM    368  HE  ARG A  28       9.550   3.450   1.112  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       9.015   0.581  -0.805  1.00  0.00           H  
ATOM    370 HH12 ARG A  28      10.470  -0.203  -0.289  1.00  0.00           H  
ATOM    371 HH21 ARG A  28      11.493   2.434   1.794  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      11.892   0.863   1.186  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.149   6.445   1.716  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.413   7.833   2.089  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.358   8.745   1.474  1.00  0.00           C  
ATOM    376  O   ASN A  29       4.607   9.919   1.211  1.00  0.00           O  
ATOM    377  CB  ASN A  29       6.817   8.272   1.649  1.00  0.00           C  
ATOM    378  CG  ASN A  29       7.925   7.554   2.401  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       8.068   6.334   2.314  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       8.719   8.309   3.145  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.013   5.782   2.424  1.00  0.00           H  
ATOM    382  HA  ASN A  29       5.343   7.902   3.165  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       6.936   8.068   0.595  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       6.924   9.334   1.817  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       8.551   9.273   3.168  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       9.439   7.870   3.641  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.590   8.073   1.285  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.597   8.897   0.632  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.580   8.719  -0.877  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.546   8.911  -1.514  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.359   7.165   1.571  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.622   8.642   1.022  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.802   9.933   0.857  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.721   8.358  -1.457  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.811   8.170  -2.901  1.00  0.00           C  
ATOM     10  C   VAL A   2       3.268   6.796  -3.303  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.745   5.763  -2.835  1.00  0.00           O  
ATOM     12  CB  VAL A   2       5.261   8.322  -3.398  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       5.293   8.530  -4.903  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.963   9.466  -2.682  1.00  0.00           C  
ATOM     15  H   VAL A   2       4.523   8.213  -0.901  1.00  0.00           H  
ATOM     16  HA  VAL A   2       3.215   8.931  -3.372  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.785   7.410  -3.175  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       4.315   8.327  -5.316  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       6.015   7.858  -5.345  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       5.570   9.551  -5.120  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       5.255  10.256  -2.484  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       6.761   9.845  -3.304  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       6.374   9.109  -1.749  1.00  0.00           H  
ATOM     24  N   PRO A   3       2.244   6.760  -4.164  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.623   5.509  -4.602  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.391   4.779  -5.703  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.817   4.403  -6.723  1.00  0.00           O  
ATOM     28  CB  PRO A   3       0.258   5.969  -5.111  1.00  0.00           C  
ATOM     29  CG  PRO A   3       0.489   7.354  -5.613  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.585   7.940  -4.759  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.489   4.835  -3.772  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.075   5.310  -5.901  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.455   5.957  -4.301  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       0.799   7.321  -6.646  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.415   7.935  -5.511  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       2.279   8.499  -5.370  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       1.166   8.572  -3.991  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.677   4.550  -5.484  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.487   3.831  -6.473  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.500   2.334  -6.177  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.291   1.585  -6.744  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.950   4.338  -6.571  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.750   4.056  -5.283  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.979   5.820  -6.915  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.452   4.991  -4.132  1.00  0.00           C  
ATOM     46  H   ILE A   4       4.080   4.848  -4.639  1.00  0.00           H  
ATOM     47  HA  ILE A   4       4.019   3.980  -7.437  1.00  0.00           H  
ATOM     48  HB  ILE A   4       6.421   3.810  -7.388  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.531   3.053  -4.951  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.804   4.130  -5.504  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       6.813   6.290  -6.415  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       5.058   6.281  -6.593  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       6.086   5.939  -7.984  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.954   4.447  -3.344  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       5.813   5.792  -4.474  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       7.376   5.405  -3.756  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.617   1.909  -5.286  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.525   0.506  -4.912  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.564  -0.224  -5.843  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.782  -1.380  -6.195  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.047   0.382  -3.464  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.753   1.636  -2.342  1.00  0.00           S  
ATOM     63  H   CYS A   5       3.016   2.554  -4.868  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.507   0.068  -5.002  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.973   0.484  -3.437  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.320  -0.591  -3.085  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.497   0.468  -6.237  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.508  -0.119  -7.123  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.248  -1.254  -6.463  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.644  -2.215  -7.119  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.383   1.387  -5.925  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.196   0.646  -7.418  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.006  -0.497  -8.004  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.450  -1.135  -5.159  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.155  -2.146  -4.398  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.375  -1.568  -3.711  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.350  -0.435  -3.230  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.260  -2.750  -3.319  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.810  -3.692  -3.824  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.527  -4.370  -2.678  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       2.192  -3.667  -1.887  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.406  -5.599  -2.541  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.116  -0.350  -4.696  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.462  -2.918  -5.077  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.229  -1.946  -2.790  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.883  -3.293  -2.622  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.350  -4.447  -4.446  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.529  -3.131  -4.402  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.417  -2.367  -3.623  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.621  -1.972  -2.940  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.680  -2.712  -1.615  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.564  -3.937  -1.581  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.870  -2.296  -3.761  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.784  -3.633  -4.273  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.046  -1.310  -4.907  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.364  -3.270  -3.993  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.581  -0.907  -2.759  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.720  -2.223  -3.107  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.435  -4.215  -3.589  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.983  -1.503  -5.406  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.233  -1.425  -5.609  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.045  -0.303  -4.518  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.849  -1.987  -0.531  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.899  -2.613   0.773  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.317  -2.631   1.317  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.580  -2.170   2.424  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -3.930  -1.943   1.755  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.298  -0.204   2.156  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.939  -1.017  -0.609  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.586  -3.634   0.635  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.937  -2.494   2.683  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -2.934  -1.977   1.337  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.228  -3.187   0.531  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.622  -3.290   0.923  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.760  -4.045   2.243  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.566  -3.684   3.097  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.440  -4.001  -0.168  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.696  -5.120  -0.673  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.772  -3.048  -1.306  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.951  -3.552  -0.337  1.00  0.00           H  
ATOM    121  HA  THR A  10      -9.011  -2.291   1.046  1.00  0.00           H  
ATOM    122  HB  THR A  10     -10.363  -4.357   0.268  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -9.257  -5.641  -1.257  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -10.129  -3.612  -2.156  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.885  -2.499  -1.585  1.00  0.00           H  
ATOM    126 HG23 THR A  10     -10.537  -2.357  -0.986  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.949  -5.086   2.400  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.958  -5.891   3.613  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.881  -5.421   4.591  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.490  -6.158   5.494  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -7.741  -7.368   3.268  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.795  -7.984   2.345  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -8.436  -9.426   2.017  1.00  0.00           C  
ATOM    134  CD2 LEU A  11     -10.174  -7.910   2.982  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.322  -5.311   1.682  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.925  -5.779   4.079  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.774  -7.466   2.793  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.728  -7.932   4.188  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.822  -7.429   1.418  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -8.582  -9.602   0.961  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -9.070 -10.091   2.584  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -7.403  -9.607   2.272  1.00  0.00           H  
ATOM    143 HD21 LEU A  11     -10.096  -7.456   3.958  1.00  0.00           H  
ATOM    144 HD22 LEU A  11     -10.580  -8.905   3.079  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.827  -7.314   2.359  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.417  -4.186   4.409  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.402  -3.627   5.286  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.085  -4.378   5.225  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.538  -4.764   6.257  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.776  -3.643   3.677  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.228  -2.599   5.003  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -5.769  -3.651   6.302  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.571  -4.589   4.021  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.314  -5.303   3.856  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.626  -4.923   2.542  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.288  -4.649   1.538  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.534  -6.836   3.924  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -1.276  -7.521   3.917  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -3.390  -7.327   2.763  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.045  -4.264   3.230  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.669  -5.022   4.675  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.049  -7.063   4.846  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -1.219  -8.089   4.690  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.227  -6.695   1.903  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -4.432  -7.289   3.044  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -3.119  -8.343   2.520  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.298  -4.904   2.572  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.521  -4.563   1.411  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.738  -5.474   1.383  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.320  -5.766   2.431  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.978  -3.102   1.476  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.352  -1.901   1.830  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.156  -5.133   3.409  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.056  -4.720   0.514  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.723  -3.001   2.250  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.419  -2.835   0.527  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.115  -5.931   0.201  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.255  -6.814   0.061  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.530  -6.006  -0.116  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.621  -6.466   0.230  1.00  0.00           O  
ATOM    181  CB  TYR A  15       3.065  -7.767  -1.119  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.934  -8.762  -0.944  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.619  -8.338  -0.777  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.181 -10.129  -0.956  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.410  -9.244  -0.623  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       1.156 -11.042  -0.804  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.137 -10.595  -0.637  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.162 -11.501  -0.485  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.613  -5.676  -0.607  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.334  -7.393   0.966  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.863  -7.190  -2.007  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.976  -8.324  -1.261  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.408  -7.278  -0.767  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.196 -10.476  -1.085  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.423  -8.894  -0.493  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.370 -12.101  -0.816  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.004 -11.042  -0.542  1.00  0.00           H  
ATOM    198  N   THR A  16       4.396  -4.802  -0.655  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.553  -3.945  -0.868  1.00  0.00           C  
ATOM    200  C   THR A  16       6.047  -3.368   0.458  1.00  0.00           C  
ATOM    201  O   THR A  16       5.419  -2.474   1.042  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.246  -2.796  -1.846  1.00  0.00           C  
ATOM    203  OG1 THR A  16       4.541  -3.303  -2.985  1.00  0.00           O  
ATOM    204  CG2 THR A  16       6.530  -2.123  -2.309  1.00  0.00           C  
ATOM    205  H   THR A  16       3.493  -4.481  -0.913  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.338  -4.553  -1.296  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.630  -2.064  -1.343  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.635  -3.533  -2.722  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.292  -1.335  -3.008  1.00  0.00           H  
ATOM    210 HG22 THR A  16       7.166  -2.852  -2.789  1.00  0.00           H  
ATOM    211 HG23 THR A  16       7.044  -1.704  -1.456  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.173  -3.892   0.930  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.762  -3.447   2.182  1.00  0.00           C  
ATOM    214  C   ALA A  17       8.088  -1.961   2.127  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.804  -1.501   1.238  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.010  -4.257   2.498  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.616  -4.601   0.420  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.041  -3.618   2.969  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.812  -3.588   2.776  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.301  -4.824   1.626  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       8.805  -4.932   3.316  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.548  -1.214   3.075  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.782   0.208   3.108  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.547   0.997   2.734  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.462   2.195   3.013  1.00  0.00           O  
ATOM    226  H   GLY A  18       6.978  -1.630   3.749  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.092   0.489   4.104  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.572   0.445   2.415  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.587   0.337   2.102  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.361   1.004   1.698  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.329   0.957   2.817  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.056  -0.099   3.386  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.795   0.369   0.426  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.872   0.561  -1.032  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.706  -0.621   1.899  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.602   2.037   1.495  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.652  -0.689   0.592  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.844   0.825   0.195  1.00  0.00           H  
ATOM    239  N   SER A  20       2.766   2.113   3.124  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.762   2.234   4.163  1.00  0.00           C  
ATOM    241  C   SER A  20       0.379   2.008   3.569  1.00  0.00           C  
ATOM    242  O   SER A  20       0.162   2.256   2.382  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.850   3.621   4.799  1.00  0.00           C  
ATOM    244  OG  SER A  20       3.193   3.931   5.140  1.00  0.00           O  
ATOM    245  H   SER A  20       3.030   2.920   2.628  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.956   1.482   4.913  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.488   4.361   4.100  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.248   3.645   5.696  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.713   3.122   5.155  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.551   1.529   4.376  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.893   1.269   3.888  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.773   2.505   3.998  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.452   2.721   5.002  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.539   0.103   4.638  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.285  -0.197   4.190  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.331   1.337   5.310  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.811   1.004   2.845  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.987  -0.802   4.425  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.500   0.300   5.699  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.793   3.282   2.932  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.630   4.458   2.851  1.00  0.00           C  
ATOM    262  C   SER A  22      -4.958   4.000   2.268  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.310   4.353   1.140  1.00  0.00           O  
ATOM    264  CB  SER A  22      -2.974   5.531   1.972  1.00  0.00           C  
ATOM    265  OG  SER A  22      -3.745   6.720   1.937  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.262   3.029   2.146  1.00  0.00           H  
ATOM    267  HA  SER A  22      -3.786   4.840   3.850  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -1.997   5.765   2.366  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -2.872   5.154   0.965  1.00  0.00           H  
ATOM    270  HG  SER A  22      -4.613   6.523   1.568  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.625   3.137   3.044  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -6.887   2.490   2.679  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.706   3.281   1.662  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.027   4.452   1.876  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -7.736   2.252   3.927  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -8.762   1.176   3.737  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -8.536  -0.168   3.721  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.165   1.350   3.509  1.00  0.00           C  
ATOM    279  NE1 TRP A  23      -9.713  -0.844   3.516  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -10.728   0.066   3.381  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.001   2.466   3.407  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.089  -0.132   3.158  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.350   2.269   3.183  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -12.883   0.979   3.062  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.213   2.883   3.897  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.641   1.533   2.253  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.092   1.960   4.744  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.251   3.164   4.186  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -7.564  -0.621   3.859  1.00  0.00           H  
ATOM    290  HE1 TRP A  23      -9.810  -1.824   3.474  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.608   3.468   3.496  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -12.515  -1.119   3.062  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.012   3.119   3.101  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -13.943   0.872   2.886  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.052   2.644   0.531  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.699   1.260   0.231  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.482   1.117  -0.696  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.399   0.161  -1.466  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -8.959   0.793  -0.491  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.454   2.006  -1.227  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.841   3.221  -0.560  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.557   0.670   1.122  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.711  -0.009  -1.170  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.685   0.449   0.231  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.144   1.955  -2.260  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.532   2.053  -1.166  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.207   3.754  -1.253  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.613   3.871  -0.175  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.545   2.059  -0.638  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.366   2.007  -1.505  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.064   2.067  -0.704  1.00  0.00           C  
ATOM    312  O   VAL A  25      -2.950   2.817   0.258  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.380   3.166  -2.534  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.202   3.063  -3.493  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.692   3.190  -3.304  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.650   2.813  -0.015  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.399   1.076  -2.047  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.291   4.097  -1.993  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.568   2.946  -4.502  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.595   2.210  -3.228  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -2.607   3.962  -3.429  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -5.958   4.211  -3.531  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -6.470   2.739  -2.705  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -5.579   2.636  -4.224  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.076   1.285  -1.116  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.788   1.267  -0.448  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.120   2.340  -1.039  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.315   2.401  -2.257  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.136  -0.105  -0.608  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.146  -1.489   0.007  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.210   0.710  -1.899  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -0.946   1.470   0.600  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.059  -0.283  -1.655  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.795  -0.113  -0.071  1.00  0.00           H  
ATOM    335  N   THR A  27       0.662   3.190  -0.181  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.534   4.264  -0.618  1.00  0.00           C  
ATOM    337  C   THR A  27       2.836   4.272   0.177  1.00  0.00           C  
ATOM    338  O   THR A  27       2.831   4.197   1.404  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.839   5.636  -0.474  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.307   5.783   0.849  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.281   5.793  -1.491  1.00  0.00           C  
ATOM    342  H   THR A  27       0.462   3.098   0.779  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.760   4.107  -1.662  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.573   6.411  -0.647  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.432   6.399   0.829  1.00  0.00           H  
ATOM    346 HG21 THR A  27       0.114   6.230  -2.396  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -1.048   6.436  -1.085  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -0.704   4.825  -1.713  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.951   4.376  -0.524  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.253   4.410   0.119  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.595   5.859   0.433  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.871   6.652  -0.468  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.307   3.772  -0.794  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.527   3.223  -0.066  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.584   4.290   0.172  1.00  0.00           C  
ATOM    356  NE  ARG A  28       9.803   3.734   0.771  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       9.929   3.404   2.061  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       8.951   3.664   2.922  1.00  0.00           N  
ATOM    359  NH2 ARG A  28      11.049   2.831   2.492  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.898   4.448  -1.503  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.188   3.852   1.041  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.848   2.960  -1.337  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.645   4.516  -1.503  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.214   2.828   0.889  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.958   2.430  -0.660  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.835   4.747  -0.774  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       8.178   5.040   0.836  1.00  0.00           H  
ATOM    368  HE  ARG A  28      10.559   3.570   0.165  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       8.110   4.111   2.610  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       9.046   3.416   3.888  1.00  0.00           H  
ATOM    371 HH21 ARG A  28      11.799   2.645   1.853  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      11.151   2.580   3.457  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.525   6.200   1.717  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.777   7.563   2.185  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.820   8.528   1.498  1.00  0.00           C  
ATOM    376  O   ASN A  29       5.186   9.652   1.157  1.00  0.00           O  
ATOM    377  CB  ASN A  29       7.227   8.007   1.932  1.00  0.00           C  
ATOM    378  CG  ASN A  29       8.257   7.072   2.534  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       8.033   6.458   3.574  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       9.411   6.975   1.889  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.261   5.519   2.372  1.00  0.00           H  
ATOM    382  HA  ASN A  29       5.585   7.585   3.248  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       7.398   8.055   0.867  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       7.372   8.991   2.356  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       9.530   7.506   1.073  1.00  0.00           H  
ATOM    386 HD22 ASN A  29      10.099   6.389   2.261  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.076   8.034   1.459  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.021   8.835   0.873  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.967   8.720  -0.639  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.903   8.869  -1.239  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.932   7.079   1.621  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.074   8.513   1.280  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.180   9.869   1.139  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.110   8.460  -1.261  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.174   8.335  -2.712  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.749   6.931  -3.150  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.336   5.932  -2.736  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.587   8.640  -3.242  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.549   8.943  -4.730  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.220   9.792  -2.472  1.00  0.00           C  
ATOM     15  H   VAL A   2       3.932   8.347  -0.732  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.495   9.053  -3.138  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.192   7.763  -3.094  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       3.747   8.384  -5.191  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       5.490   8.661  -5.179  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       4.382  10.000  -4.878  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       4.580  10.067  -1.647  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       5.344  10.638  -3.130  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       6.184   9.485  -2.093  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.705   6.828  -3.981  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.190   5.539  -4.448  1.00  0.00           C  
ATOM     26  C   PRO A   3       1.987   4.922  -5.596  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.417   4.498  -6.599  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.228   5.884  -4.898  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.145   7.301  -5.351  1.00  0.00           C  
ATOM     30  CD  PRO A   3       0.919   7.960  -4.511  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.148   4.830  -3.639  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.523   5.225  -5.702  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.909   5.775  -4.067  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       0.130   7.336  -6.396  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -1.097   7.791  -5.201  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.536   8.604  -5.120  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       0.468   8.523  -3.706  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.299   4.835  -5.434  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.146   4.228  -6.465  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.365   2.748  -6.167  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.298   2.125  -6.672  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.526   4.922  -6.625  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.438   4.701  -5.401  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.346   6.406  -6.906  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.048   5.478  -4.162  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.698   5.162  -4.597  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.618   4.310  -7.406  1.00  0.00           H  
ATOM     48  HB  ILE A   4       6.005   4.489  -7.492  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.424   3.653  -5.142  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.448   4.982  -5.664  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       4.623   6.537  -7.698  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       6.291   6.833  -7.208  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       4.995   6.901  -6.013  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       6.915   5.607  -3.530  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       5.286   4.937  -3.623  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.667   6.447  -4.451  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.498   2.197  -5.335  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.588   0.798  -4.951  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.800  -0.086  -5.906  1.00  0.00           C  
ATOM     60  O   CYS A   5       3.193  -1.218  -6.177  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.068   0.621  -3.527  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.872   1.719  -2.317  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.784   2.747  -4.961  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.627   0.511  -4.983  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.008   0.829  -3.508  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.238  -0.397  -3.212  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.682   0.436  -6.403  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.848  -0.327  -7.313  1.00  0.00           C  
ATOM     69  C   GLY A   6       0.225  -1.528  -6.630  1.00  0.00           C  
ATOM     70  O   GLY A   6       0.107  -2.597  -7.221  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.419   1.341  -6.146  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       0.062   0.312  -7.687  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.451  -0.667  -8.141  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.168  -1.338  -5.377  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -0.777  -2.394  -4.590  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.057  -1.912  -3.933  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.218  -0.718  -3.655  1.00  0.00           O  
ATOM     78  CB  GLU A   7       0.191  -2.893  -3.521  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.835  -4.228  -3.852  1.00  0.00           C  
ATOM     80  CD  GLU A   7      -0.151  -5.381  -3.799  1.00  0.00           C  
ATOM     81  OE1 GLU A   7      -1.359  -5.128  -3.590  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       0.289  -6.538  -3.954  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.046  -0.468  -4.970  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.010  -3.203  -5.258  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.975  -2.161  -3.390  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.349  -3.000  -2.591  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       1.250  -4.173  -4.847  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.627  -4.415  -3.143  1.00  0.00           H  
ATOM     89  N   THR A   8      -2.956  -2.844  -3.682  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.220  -2.541  -3.054  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.256  -3.055  -1.623  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.958  -4.218  -1.360  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.383  -3.158  -3.842  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.116  -4.538  -4.123  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -5.626  -2.403  -5.141  1.00  0.00           C  
ATOM     96  H   THR A   8      -2.755  -3.778  -3.919  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.343  -1.467  -3.048  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.268  -3.092  -3.236  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -4.284  -4.799  -3.707  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.076  -1.446  -4.923  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.286  -2.976  -5.773  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -4.684  -2.250  -5.649  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.643  -2.195  -0.697  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.730  -2.582   0.698  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.178  -2.885   1.062  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.622  -2.629   2.177  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.166  -1.480   1.605  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.893  -2.007   3.330  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.891  -1.289  -0.963  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.145  -3.475   0.823  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.217  -1.149   1.210  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.855  -0.648   1.619  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.913  -3.435   0.103  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.315  -3.770   0.310  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.483  -4.811   1.415  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.498  -4.828   2.107  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.979  -4.270  -0.994  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.352  -4.604  -0.758  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.247  -5.477  -1.567  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.503  -3.615  -0.768  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.823  -2.866   0.615  1.00  0.00           H  
ATOM    122  HB  THR A  10      -8.940  -3.471  -1.719  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.448  -4.978   0.125  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -7.803  -6.043  -0.762  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.474  -5.142  -2.242  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.947  -6.101  -2.103  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.485  -5.673   1.577  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.532  -6.708   2.602  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.793  -6.263   3.861  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.473  -7.082   4.719  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -6.923  -8.008   2.069  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -7.628  -8.606   0.849  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.904  -9.856   0.377  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.082  -8.921   1.172  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.698  -5.610   0.997  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.568  -6.882   2.850  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -5.893  -7.815   1.806  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -6.942  -8.740   2.862  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.611  -7.886   0.043  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -6.302 -10.249   1.183  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -6.268  -9.610  -0.460  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -7.628 -10.598   0.074  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.594  -9.221   0.270  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.558  -8.042   1.580  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -9.125  -9.722   1.893  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.530  -4.962   3.965  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.834  -4.429   5.123  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.423  -4.973   5.255  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.942  -5.218   6.360  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.816  -4.356   3.248  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.786  -3.353   5.037  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.390  -4.684   6.014  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.761  -5.164   4.122  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.402  -5.683   4.096  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.711  -5.281   2.796  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.299  -5.381   1.719  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.384  -7.225   4.229  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -3.032  -7.628   5.441  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -0.959  -7.763   4.219  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.199  -4.950   3.275  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.862  -5.258   4.931  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.916  -7.648   3.389  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.452  -6.858   5.852  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.263  -6.939   4.263  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -0.793  -8.327   3.313  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.812  -8.405   5.075  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.470  -4.827   2.903  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.302  -4.418   1.741  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.467  -5.366   1.513  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.180  -5.723   2.449  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.815  -2.992   1.912  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.504  -1.738   1.957  1.00  0.00           S  
ATOM    173  H   CYS A  14      -0.057  -4.774   3.789  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.344  -4.452   0.880  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.371  -2.922   2.835  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.464  -2.756   1.084  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.646  -5.778   0.267  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.716  -6.690  -0.090  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.986  -5.917  -0.420  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.095  -6.431  -0.279  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.309  -7.558  -1.280  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.186  -8.536  -0.988  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.065  -8.096  -0.569  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.384  -9.903  -1.133  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.084  -8.990  -0.303  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.369 -10.803  -0.870  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.862 -10.341  -0.456  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.875 -11.235  -0.193  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.038  -5.468  -0.434  1.00  0.00           H  
ATOM    190  HA  TYR A  15       2.905  -7.327   0.757  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       1.986  -6.918  -2.087  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.166  -8.125  -1.601  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.236  -7.037  -0.449  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.350 -10.263  -1.457  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.048  -8.628   0.021  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.543 -11.862  -0.990  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.712 -10.853  -0.469  1.00  0.00           H  
ATOM    198  N   THR A  16       3.817  -4.679  -0.864  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.941  -3.839  -1.216  1.00  0.00           C  
ATOM    200  C   THR A  16       5.688  -3.362   0.031  1.00  0.00           C  
ATOM    201  O   THR A  16       5.155  -2.595   0.841  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.465  -2.630  -2.028  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.038  -2.671  -2.163  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.113  -2.610  -3.404  1.00  0.00           C  
ATOM    205  H   THR A  16       2.910  -4.320  -0.956  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.615  -4.418  -1.830  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.741  -1.731  -1.500  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.804  -3.186  -2.944  1.00  0.00           H  
ATOM    209 HG21 THR A  16       4.349  -2.682  -4.163  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.791  -3.446  -3.495  1.00  0.00           H  
ATOM    211 HG23 THR A  16       5.661  -1.688  -3.531  1.00  0.00           H  
ATOM    212  N   ALA A  17       6.921  -3.828   0.177  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.751  -3.469   1.316  1.00  0.00           C  
ATOM    214  C   ALA A  17       7.945  -1.959   1.410  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.228  -1.292   0.411  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.099  -4.170   1.224  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.279  -4.439  -0.500  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.255  -3.815   2.211  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.884  -3.432   1.150  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.116  -4.803   0.349  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.252  -4.773   2.107  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.790  -1.433   2.617  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.952  -0.010   2.840  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.715   0.798   2.493  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.687   2.009   2.699  1.00  0.00           O  
ATOM    226  H   GLY A  18       7.563  -2.018   3.369  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.189   0.152   3.881  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.776   0.342   2.238  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.692   0.146   1.959  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.472   0.848   1.596  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.463   0.833   2.736  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.231  -0.199   3.366  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.870   0.245   0.331  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.929   0.452  -1.139  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.755  -0.826   1.806  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.740   1.875   1.393  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.715  -0.813   0.481  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.923   0.721   0.125  1.00  0.00           H  
ATOM    239  N   SER A  20       2.867   1.987   2.989  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.877   2.138   4.038  1.00  0.00           C  
ATOM    241  C   SER A  20       0.484   1.843   3.488  1.00  0.00           C  
ATOM    242  O   SER A  20       0.260   1.907   2.279  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.942   3.557   4.603  1.00  0.00           C  
ATOM    244  OG  SER A  20       3.278   3.906   4.924  1.00  0.00           O  
ATOM    245  H   SER A  20       3.094   2.772   2.442  1.00  0.00           H  
ATOM    246  HA  SER A  20       2.105   1.431   4.822  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.566   4.253   3.868  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.341   3.616   5.498  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.851   3.147   4.773  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.444   1.507   4.368  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.797   1.195   3.944  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.672   2.444   3.901  1.00  0.00           C  
ATOM    253  O   CYS A  21      -2.716   3.226   4.849  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.424   0.155   4.873  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.128  -0.312   4.421  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.215   1.462   5.318  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.740   0.781   2.949  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.822  -0.741   4.855  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.446   0.548   5.879  1.00  0.00           H  
ATOM    260  N   SER A  22      -3.373   2.604   2.792  1.00  0.00           N  
ATOM    261  CA  SER A  22      -4.277   3.718   2.581  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.501   3.179   1.856  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.750   3.519   0.698  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.593   4.814   1.757  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.344   5.171   2.328  1.00  0.00           O  
ATOM    266  H   SER A  22      -3.290   1.935   2.078  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.570   4.109   3.543  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.427   4.458   0.752  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -4.226   5.689   1.729  1.00  0.00           H  
ATOM    270  HG  SER A  22      -2.322   4.886   3.248  1.00  0.00           H  
ATOM    271  N   TRP A  23      -6.206   2.277   2.551  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.387   1.579   2.033  1.00  0.00           C  
ATOM    273  C   TRP A  23      -8.162   2.394   1.000  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.533   3.541   1.247  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.328   1.209   3.180  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.375   0.214   2.778  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.195  -1.125   2.600  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.749   0.480   2.473  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.377  -1.716   2.220  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.346  -0.750   2.136  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.535   1.636   2.460  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.691  -0.855   1.789  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.869   1.530   2.115  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.436   0.293   1.786  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.890   2.041   3.447  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -7.044   0.668   1.570  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.753   0.782   3.987  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.829   2.099   3.530  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.255  -1.634   2.745  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.504  -2.673   2.041  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -11.114   2.599   2.708  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -13.143  -1.802   1.534  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.491   2.412   2.099  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.482   0.257   1.521  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.408   1.805  -0.180  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.988   0.448  -0.515  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.683   0.384  -1.324  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.469  -0.561  -2.080  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.159  -0.016  -1.376  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.629   1.219  -2.091  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -9.141   2.414  -1.296  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.912  -0.182   0.356  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.820  -0.770  -2.071  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.935  -0.424  -0.745  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.212   1.243  -3.086  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.707   1.221  -2.140  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.487   3.027  -1.897  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.978   2.993  -0.933  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.816   1.381  -1.180  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.559   1.410  -1.933  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.342   1.545  -1.012  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.409   2.184   0.030  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.554   2.577  -2.955  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.313   2.539  -3.835  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.812   2.553  -3.811  1.00  0.00           C  
ATOM    316  H   VAL A  25      -6.026   2.125  -0.571  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.482   0.484  -2.481  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.543   3.505  -2.403  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.552   2.064  -4.775  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.535   1.979  -3.337  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -2.970   3.546  -4.019  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -6.641   2.186  -3.223  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.658   1.904  -4.660  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -6.032   3.553  -4.156  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.227   0.947  -1.402  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -1.008   1.028  -0.620  1.00  0.00           C  
ATOM    327  C   CYS A  26      -0.138   2.173  -1.135  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.127   2.267  -2.336  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.254  -0.293  -0.695  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.161  -1.691   0.037  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.216   0.447  -2.248  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.280   1.226   0.406  1.00  0.00           H  
ATOM    333  HB2 CYS A  26      -0.060  -0.533  -1.730  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.681  -0.195  -0.174  1.00  0.00           H  
ATOM    335  N   THR A  27       0.291   3.046  -0.234  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.111   4.187  -0.610  1.00  0.00           C  
ATOM    337  C   THR A  27       2.398   4.236   0.207  1.00  0.00           C  
ATOM    338  O   THR A  27       2.377   4.120   1.430  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.344   5.514  -0.414  1.00  0.00           C  
ATOM    340  OG1 THR A  27      -0.006   5.681   0.967  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.915   5.553  -1.266  1.00  0.00           C  
ATOM    342  H   THR A  27       0.043   2.928   0.711  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.362   4.090  -1.657  1.00  0.00           H  
ATOM    344  HB  THR A  27       0.988   6.329  -0.713  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.957   5.549   1.083  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.069   6.556  -1.635  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -1.764   5.255  -0.669  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -0.806   4.876  -2.101  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.518   4.432  -0.464  1.00  0.00           N  
ATOM    350  CA  ARG A  28       4.796   4.527   0.217  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.061   5.977   0.580  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.243   6.819  -0.304  1.00  0.00           O  
ATOM    353  CB  ARG A  28       5.920   3.987  -0.660  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.298   4.143  -0.045  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.370   3.592  -0.960  1.00  0.00           C  
ATOM    356  NE  ARG A  28       8.320   2.131  -1.047  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       9.039   1.408  -1.904  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.813   2.011  -2.800  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       8.978   0.081  -1.867  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.482   4.544  -1.438  1.00  0.00           H  
ATOM    361  HA  ARG A  28       4.737   3.942   1.123  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.746   2.936  -0.842  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       5.909   4.513  -1.604  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.489   5.192   0.129  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.325   3.608   0.894  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.227   4.007  -1.946  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       9.335   3.890  -0.580  1.00  0.00           H  
ATOM    368  HE  ARG A  28       7.730   1.665  -0.411  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       9.858   3.012  -2.832  1.00  0.00           H  
ATOM    370 HH12 ARG A  28      10.354   1.472  -3.447  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       8.393  -0.381  -1.188  1.00  0.00           H  
ATOM    372 HH22 ARG A  28       9.511  -0.467  -2.513  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.056   6.264   1.877  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.273   7.619   2.378  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.249   8.573   1.774  1.00  0.00           C  
ATOM    376  O   ASN A  29       4.515   9.761   1.592  1.00  0.00           O  
ATOM    377  CB  ASN A  29       6.697   8.107   2.070  1.00  0.00           C  
ATOM    378  CG  ASN A  29       7.761   7.337   2.828  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       7.909   6.127   2.663  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       8.513   8.033   3.666  1.00  0.00           N  
ATOM    381  H   ASN A  29       4.886   5.543   2.519  1.00  0.00           H  
ATOM    382  HA  ASN A  29       5.134   7.599   3.448  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       6.886   7.996   1.013  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       6.776   9.151   2.336  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       8.344   8.994   3.749  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       9.207   7.558   4.167  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.650   8.179   1.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.699   9.151   0.587  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.292   8.921  -0.859  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.122   9.083  -1.204  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.372   7.250   1.215  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.814   9.114   1.205  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.138  10.136   0.670  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.241   8.548  -1.715  1.00  0.00           N  
ATOM      9  CA  VAL A   2       2.921   8.318  -3.124  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.595   6.843  -3.384  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.415   5.958  -3.151  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.056   8.815  -4.059  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       5.389   8.162  -3.723  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       3.693   8.587  -5.519  1.00  0.00           C  
ATOM     15  H   VAL A   2       4.167   8.424  -1.398  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.035   8.900  -3.346  1.00  0.00           H  
ATOM     17  HB  VAL A   2       4.166   9.879  -3.909  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       6.148   8.924  -3.623  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       5.665   7.480  -4.515  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       5.300   7.617  -2.795  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       4.315   7.804  -5.926  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       3.849   9.500  -6.076  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       2.655   8.295  -5.590  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.367   6.555  -3.844  1.00  0.00           N  
ATOM     25  CA  PRO A   3       0.908   5.184  -4.101  1.00  0.00           C  
ATOM     26  C   PRO A   3       1.472   4.552  -5.372  1.00  0.00           C  
ATOM     27  O   PRO A   3       0.734   3.990  -6.179  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.609   5.337  -4.206  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.813   6.729  -4.698  1.00  0.00           C  
ATOM     30  CD  PRO A   3       0.308   7.548  -4.115  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.146   4.541  -3.270  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -1.001   4.609  -4.902  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -1.057   5.193  -3.235  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -0.767   6.746  -5.777  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -1.766   7.102  -4.356  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       0.646   8.284  -4.829  1.00  0.00           H  
ATOM     37  HD3 PRO A   3      -0.012   8.028  -3.203  1.00  0.00           H  
ATOM     38  N   ILE A   4       2.782   4.606  -5.524  1.00  0.00           N  
ATOM     39  CA  ILE A   4       3.438   4.000  -6.679  1.00  0.00           C  
ATOM     40  C   ILE A   4       3.891   2.580  -6.354  1.00  0.00           C  
ATOM     41  O   ILE A   4       4.876   2.082  -6.893  1.00  0.00           O  
ATOM     42  CB  ILE A   4       4.639   4.841  -7.186  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       5.445   5.448  -6.027  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       4.153   5.937  -8.122  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.231   4.444  -5.212  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.324   5.037  -4.827  1.00  0.00           H  
ATOM     47  HA  ILE A   4       2.707   3.949  -7.475  1.00  0.00           H  
ATOM     48  HB  ILE A   4       5.283   4.186  -7.755  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.147   6.163  -6.427  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       4.767   5.959  -5.358  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       4.995   6.526  -8.454  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       3.452   6.572  -7.599  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       3.666   5.492  -8.976  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       7.075   4.934  -4.751  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       6.582   3.652  -5.857  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.593   4.027  -4.444  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.160   1.940  -5.453  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.471   0.585  -5.029  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.779  -0.432  -5.925  1.00  0.00           C  
ATOM     60  O   CYS A   5       3.290  -1.525  -6.148  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.032   0.384  -3.580  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.550   1.726  -2.461  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.393   2.397  -5.055  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.539   0.448  -5.099  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.956   0.321  -3.542  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.455  -0.537  -3.209  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.609  -0.058  -6.432  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.854  -0.946  -7.294  1.00  0.00           C  
ATOM     69  C   GLY A   6       0.181  -2.061  -6.519  1.00  0.00           C  
ATOM     70  O   GLY A   6       0.010  -3.165  -7.029  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.256   0.828  -6.217  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       0.099  -0.372  -7.811  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.524  -1.380  -8.021  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.220  -1.758  -5.290  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -0.891  -2.724  -4.444  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.107  -2.102  -3.782  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.093  -0.928  -3.399  1.00  0.00           O  
ATOM     78  CB  GLU A   7       0.042  -3.281  -3.371  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.934  -4.411  -3.851  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.840  -4.934  -2.756  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.340  -5.217  -1.647  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       3.055  -5.061  -2.998  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.071  -0.861  -4.948  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.218  -3.532  -5.074  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.671  -2.482  -3.008  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.561  -3.651  -2.554  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.312  -5.221  -4.201  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.546  -4.049  -4.664  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.149  -2.898  -3.657  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.386  -2.462  -3.051  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.406  -2.786  -1.561  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.018  -3.879  -1.151  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.582  -3.135  -3.738  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.305  -4.529  -3.929  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -5.882  -2.479  -5.078  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.085  -3.818  -3.985  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.471  -1.393  -3.183  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.445  -3.033  -3.101  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -4.924  -4.893  -3.122  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.988  -1.412  -4.941  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.799  -2.883  -5.479  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -5.072  -2.675  -5.765  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.881  -1.845  -0.760  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.969  -2.035   0.677  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.314  -2.666   1.028  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.714  -2.731   2.184  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.782  -0.688   1.396  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.972  -0.739   3.210  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.197  -1.006  -1.146  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.180  -2.705   0.969  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.791  -0.317   1.186  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.508   0.014   1.011  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.999  -3.158   0.006  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.287  -3.803   0.185  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.154  -5.059   1.041  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.071  -5.426   1.773  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.909  -4.158  -1.174  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -7.870  -4.517  -2.094  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.705  -2.988  -1.730  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.623  -3.098  -0.896  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.937  -3.101   0.684  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.573  -4.999  -1.041  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -8.248  -5.010  -2.829  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -10.221  -3.297  -2.627  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -9.035  -2.174  -1.963  1.00  0.00           H  
ATOM    126 HG23 THR A  10     -10.426  -2.661  -0.994  1.00  0.00           H  
ATOM    127  N   LEU A  11      -6.996  -5.707   0.941  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -6.714  -6.919   1.703  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.356  -6.582   3.149  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.209  -7.473   3.984  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -5.564  -7.714   1.064  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -5.857  -8.339  -0.306  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -5.823  -7.291  -1.410  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -4.861  -9.451  -0.601  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.307  -5.353   0.341  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -7.606  -7.528   1.698  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -4.719  -7.050   0.957  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -5.289  -8.507   1.743  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -6.845  -8.773  -0.291  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -6.563  -7.533  -2.159  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -4.844  -7.275  -1.863  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -6.041  -6.320  -0.990  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -5.301 -10.404  -0.347  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -3.968  -9.299  -0.014  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -4.609  -9.440  -1.651  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.209  -5.291   3.431  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.859  -4.851   4.770  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.416  -5.164   5.108  1.00  0.00           C  
ATOM    149  O   GLY A  12      -4.081  -5.429   6.263  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.336  -4.627   2.722  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -6.013  -3.785   4.839  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.501  -5.348   5.481  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.563  -5.131   4.092  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.149  -5.410   4.259  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.416  -5.193   2.935  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.994  -5.376   1.861  1.00  0.00           O  
ATOM    157  CB  THR A  13      -1.912  -6.854   4.773  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -0.538  -7.036   5.137  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -2.302  -7.890   3.725  1.00  0.00           C  
ATOM    160  H   THR A  13      -3.896  -4.912   3.198  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.758  -4.718   4.993  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.526  -7.007   5.649  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -0.489  -7.399   6.025  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -2.492  -8.837   4.209  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -1.498  -8.004   3.013  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -3.195  -7.564   3.211  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.155  -4.798   3.019  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.659  -4.556   1.836  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.901  -5.429   1.876  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.524  -5.589   2.929  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.064  -3.085   1.747  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.335  -1.914   1.795  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.246  -4.671   3.903  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.081  -4.815   0.964  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.717  -2.849   2.573  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.593  -2.929   0.819  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.258  -5.986   0.734  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.422  -6.836   0.630  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.642  -5.985   0.321  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.765  -6.308   0.715  1.00  0.00           O  
ATOM    181  CB  TYR A  15       3.220  -7.887  -0.463  1.00  0.00           C  
ATOM    182  CG  TYR A  15       2.060  -8.831  -0.211  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.745  -8.380  -0.234  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.284 -10.179   0.041  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.311  -9.242  -0.009  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       1.232 -11.048   0.266  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.063 -10.573   0.239  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.113 -11.435   0.464  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.722  -5.818  -0.079  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.564  -7.330   1.576  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       3.036  -7.385  -1.401  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       4.115  -8.476  -0.546  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.553  -7.335  -0.430  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.299 -10.548   0.063  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.325  -8.869  -0.030  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.426 -12.092   0.460  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -1.826 -10.961   0.900  1.00  0.00           H  
ATOM    198  N   THR A  16       4.405  -4.896  -0.393  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.464  -3.979  -0.773  1.00  0.00           C  
ATOM    200  C   THR A  16       5.995  -3.213   0.449  1.00  0.00           C  
ATOM    201  O   THR A  16       5.379  -2.255   0.944  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.981  -3.012  -1.880  1.00  0.00           C  
ATOM    203  OG1 THR A  16       5.986  -2.032  -2.185  1.00  0.00           O  
ATOM    204  CG2 THR A  16       3.680  -2.325  -1.486  1.00  0.00           C  
ATOM    205  H   THR A  16       3.479  -4.707  -0.679  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.272  -4.571  -1.179  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.794  -3.594  -2.771  1.00  0.00           H  
ATOM    208  HG1 THR A  16       6.142  -2.036  -3.135  1.00  0.00           H  
ATOM    209 HG21 THR A  16       3.388  -2.646  -0.497  1.00  0.00           H  
ATOM    210 HG22 THR A  16       2.906  -2.589  -2.193  1.00  0.00           H  
ATOM    211 HG23 THR A  16       3.822  -1.255  -1.490  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.146  -3.665   0.938  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.787  -3.069   2.101  1.00  0.00           C  
ATOM    214  C   ALA A  17       7.989  -1.573   1.915  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.414  -1.115   0.852  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.116  -3.754   2.377  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.569  -4.435   0.507  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.144  -3.231   2.954  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.774  -3.068   2.892  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.568  -4.053   1.444  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       8.952  -4.625   2.994  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.672  -0.813   2.951  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.816   0.620   2.886  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.512   1.318   2.565  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.350   2.505   2.853  1.00  0.00           O  
ATOM    226  H   GLY A  18       7.331  -1.230   3.767  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.181   0.979   3.837  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.538   0.862   2.122  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.575   0.594   1.963  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.291   1.180   1.614  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.291   1.037   2.751  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.165  -0.026   3.359  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.737   0.548   0.339  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.782   0.817  -1.129  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.749  -0.355   1.749  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.454   2.233   1.434  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.642  -0.518   0.486  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.762   0.967   0.133  1.00  0.00           H  
ATOM    239  N   SER A  20       2.576   2.116   3.022  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.572   2.141   4.063  1.00  0.00           C  
ATOM    241  C   SER A  20       0.234   1.697   3.487  1.00  0.00           C  
ATOM    242  O   SER A  20      -0.023   1.870   2.295  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.470   3.551   4.642  1.00  0.00           C  
ATOM    244  OG  SER A  20       2.753   4.035   5.004  1.00  0.00           O  
ATOM    245  H   SER A  20       2.724   2.929   2.489  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.872   1.454   4.840  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.042   4.214   3.905  1.00  0.00           H  
ATOM    248  HB3 SER A  20       0.843   3.534   5.522  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.395   3.322   4.933  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.606   1.110   4.320  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.898   0.627   3.869  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.936   1.744   3.953  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.673   1.858   4.933  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.327  -0.575   4.717  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -3.365  -1.797   3.847  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.346   0.983   5.255  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.799   0.317   2.840  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.444  -1.090   5.065  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.885  -0.219   5.571  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.989   2.567   2.913  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.933   3.666   2.848  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.172   3.209   2.093  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.338   3.535   0.919  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.291   4.867   2.149  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.018   5.157   2.709  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.382   2.421   2.151  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.207   3.939   3.855  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.166   4.645   1.099  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.927   5.731   2.263  1.00  0.00           H  
ATOM    270  HG  SER A  22      -2.121   5.355   3.644  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.998   2.410   2.770  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.212   1.835   2.187  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.891   2.787   1.202  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.152   3.946   1.524  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.203   1.462   3.291  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.260   0.506   2.829  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.109  -0.832   2.617  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.619   0.815   2.497  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.294  -1.380   2.192  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.237  -0.389   2.109  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.375   1.991   2.497  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.574  -0.450   1.724  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.701   1.930   2.114  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.289   0.717   1.733  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.763   2.171   3.693  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.927   0.936   1.664  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.667   1.000   4.107  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.691   2.358   3.645  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.185  -1.369   2.772  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.441  -2.328   1.983  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.938   2.936   2.785  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -13.042  -1.376   1.429  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.301   2.828   2.107  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.329   0.716   1.440  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.168   2.310  -0.023  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.882   0.948  -0.455  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.603   0.805  -1.301  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.571   0.005  -2.235  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.108   0.659  -1.317  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.467   1.980  -1.937  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.821   3.063  -1.097  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.854   0.257   0.371  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.856  -0.076  -2.068  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.908   0.287  -0.694  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.089   2.021  -2.948  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.540   2.100  -1.937  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.096   3.612  -1.679  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.572   3.730  -0.698  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.551   1.559  -0.990  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.313   1.470  -1.769  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.057   1.631  -0.896  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.066   2.324   0.118  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.305   2.526  -2.904  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -4.261   3.940  -2.341  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -3.152   2.292  -3.870  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.604   2.192  -0.237  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.288   0.492  -2.226  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -5.228   2.423  -3.458  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.784   3.927  -1.372  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -5.266   4.320  -2.241  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -3.700   4.576  -3.010  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -2.310   1.880  -3.333  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -2.866   3.228  -4.325  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -3.462   1.599  -4.639  1.00  0.00           H  
ATOM    325  N   CYS A  26      -1.973   0.982  -1.295  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.727   1.068  -0.558  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.089   2.253  -1.070  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.321   2.382  -2.275  1.00  0.00           O  
ATOM    329  CB  CYS A  26       0.053  -0.234  -0.708  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -0.867  -1.706  -0.154  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.005   0.433  -2.110  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -0.963   1.225   0.484  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.306  -0.377  -1.748  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.956  -0.172  -0.129  1.00  0.00           H  
ATOM    335  N   THR A  27       0.492   3.132  -0.162  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.247   4.320  -0.533  1.00  0.00           C  
ATOM    337  C   THR A  27       2.685   4.271  -0.022  1.00  0.00           C  
ATOM    338  O   THR A  27       2.933   4.010   1.152  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.568   5.589   0.017  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.385   5.469   1.435  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.778   5.824  -0.651  1.00  0.00           C  
ATOM    342  H   THR A  27       0.256   2.989   0.783  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.259   4.384  -1.611  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.208   6.436  -0.186  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.560   5.419   1.640  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.370   4.923  -0.598  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.624   6.094  -1.686  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -1.297   6.626  -0.145  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.629   4.559  -0.898  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.031   4.582  -0.525  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.393   5.980  -0.054  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.558   6.893  -0.866  1.00  0.00           O  
ATOM    353  CB  ARG A  28       5.919   4.174  -1.705  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.412   4.205  -1.398  1.00  0.00           C  
ATOM    355  CD  ARG A  28       7.795   3.183  -0.336  1.00  0.00           C  
ATOM    356  NE  ARG A  28       7.595   1.804  -0.788  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       8.368   1.177  -1.679  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.438   1.785  -2.184  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       8.077  -0.065  -2.054  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.375   4.791  -1.818  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.174   3.887   0.289  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.658   3.169  -2.005  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       5.730   4.846  -2.530  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.960   3.986  -2.303  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.676   5.192  -1.047  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.836   3.319  -0.083  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       7.190   3.355   0.542  1.00  0.00           H  
ATOM    368  HE  ARG A  28       6.822   1.320  -0.417  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       9.668   2.717  -1.899  1.00  0.00           H  
ATOM    370 HH12 ARG A  28      10.018   1.315  -2.851  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       7.271  -0.535  -1.668  1.00  0.00           H  
ATOM    372 HH22 ARG A  28       8.655  -0.541  -2.716  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.489   6.141   1.263  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.819   7.430   1.872  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.900   8.535   1.354  1.00  0.00           C  
ATOM    376  O   ASN A  29       5.312   9.683   1.208  1.00  0.00           O  
ATOM    377  CB  ASN A  29       7.286   7.795   1.603  1.00  0.00           C  
ATOM    378  CG  ASN A  29       8.273   6.913   2.355  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       9.465   6.913   2.061  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       7.791   6.169   3.342  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.324   5.369   1.844  1.00  0.00           H  
ATOM    382  HA  ASN A  29       5.674   7.334   2.938  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       7.484   7.697   0.547  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       7.451   8.821   1.900  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       6.835   6.223   3.540  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       8.417   5.601   3.837  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.244   7.953   1.335  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.285   8.945   0.897  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.976   8.856  -0.589  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.848   9.115  -1.005  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.949   7.037   1.518  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.367   8.809   1.451  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.679   9.927   1.112  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.970   8.495  -1.393  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.775   8.389  -2.836  1.00  0.00           C  
ATOM     10  C   VAL A   2       3.223   7.009  -3.204  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.830   5.988  -2.899  1.00  0.00           O  
ATOM     12  CB  VAL A   2       5.086   8.642  -3.602  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.807   8.929  -5.068  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.872   9.782  -2.970  1.00  0.00           C  
ATOM     15  H   VAL A   2       4.855   8.293  -1.009  1.00  0.00           H  
ATOM     16  HA  VAL A   2       3.063   9.139  -3.133  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.682   7.748  -3.543  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       5.399   8.268  -5.684  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       5.065   9.954  -5.290  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       3.759   8.769  -5.273  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       5.203  10.599  -2.746  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       6.634  10.118  -3.658  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       6.337   9.437  -2.058  1.00  0.00           H  
ATOM     24  N   PRO A   3       2.049   6.954  -3.844  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.403   5.694  -4.220  1.00  0.00           C  
ATOM     26  C   PRO A   3       1.996   5.024  -5.461  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.271   4.682  -6.393  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.060   6.093  -4.481  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.161   7.553  -4.156  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.232   8.106  -4.227  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.439   4.990  -3.405  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.304   5.906  -5.516  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.709   5.507  -3.846  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -0.794   8.046  -4.879  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.562   7.678  -3.160  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.462   8.428  -5.232  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       1.355   8.919  -3.527  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.305   4.805  -5.465  1.00  0.00           N  
ATOM     39  CA  ILE A   4       3.949   4.142  -6.601  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.187   2.662  -6.303  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.081   2.036  -6.865  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.290   4.804  -7.029  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.398   4.618  -5.971  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.080   6.277  -7.340  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.257   5.484  -4.738  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.839   5.072  -4.684  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.266   4.211  -7.438  1.00  0.00           H  
ATOM     48  HB  ILE A   4       5.608   4.327  -7.945  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.400   3.590  -5.646  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.353   4.844  -6.426  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       4.527   6.740  -6.535  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       4.524   6.376  -8.261  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       6.038   6.765  -7.444  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       7.224   5.613  -4.276  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       5.586   5.007  -4.040  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.860   6.448  -5.019  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.371   2.110  -5.417  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.490   0.707  -5.043  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.657  -0.163  -5.974  1.00  0.00           C  
ATOM     60  O   CYS A   5       3.036  -1.284  -6.296  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.036   0.510  -3.597  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.695   1.755  -2.442  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.677   2.657  -5.003  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.528   0.424  -5.131  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.959   0.559  -3.555  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.362  -0.461  -3.256  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.520   0.374  -6.405  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.643  -0.355  -7.300  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.073  -1.499  -6.609  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.366  -2.520  -7.226  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.279   1.276  -6.119  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.093   0.326  -7.700  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.229  -0.754  -8.115  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.373  -1.318  -5.328  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.072  -2.330  -4.558  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.232  -1.727  -3.796  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.130  -0.620  -3.255  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.152  -3.022  -3.552  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.845  -3.991  -4.159  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.584  -4.789  -3.100  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.257  -4.641  -1.898  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.490  -5.561  -3.459  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.133  -0.483  -4.895  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.450  -3.061  -5.249  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.402  -2.267  -3.014  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.767  -3.569  -2.850  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.316  -4.678  -4.804  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.565  -3.435  -4.739  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.317  -2.471  -3.728  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.487  -2.052  -3.002  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.543  -2.803  -1.682  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.443  -4.030  -1.660  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.766  -2.325  -3.799  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.732  -3.655  -4.337  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -5.939  -1.316  -4.926  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.321  -3.349  -4.157  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.412  -0.991  -2.810  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.601  -2.239  -3.127  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.426  -4.266  -3.658  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.834  -0.736  -4.755  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.023  -1.839  -5.867  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -5.083  -0.658  -4.954  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.698  -2.085  -0.589  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.752  -2.720   0.711  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.181  -2.778   1.225  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.480  -2.341   2.333  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -3.826  -2.021   1.712  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.266  -0.301   2.117  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.782  -1.115  -0.659  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.406  -3.730   0.576  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.829  -2.578   2.636  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -2.823  -2.015   1.311  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.062  -3.336   0.407  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.467  -3.469   0.757  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.644  -4.233   2.068  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.489  -3.883   2.890  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.236  -4.180  -0.368  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.420  -5.219  -0.926  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.637  -3.199  -1.460  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.757  -3.675  -0.462  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.876  -2.479   0.872  1.00  0.00           H  
ATOM    122  HB  THR A  10     -10.132  -4.619   0.050  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -8.940  -5.735  -1.549  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -10.013  -3.744  -2.313  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.775  -2.618  -1.756  1.00  0.00           H  
ATOM    126 HG23 THR A  10     -10.405  -2.539  -1.086  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.831  -5.267   2.262  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.889  -6.073   3.480  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.968  -5.507   4.561  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.562  -6.224   5.474  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -7.515  -7.536   3.191  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.555  -8.362   2.418  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -9.941  -8.184   3.021  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -8.557  -7.999   0.940  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.171  -5.488   1.573  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.906  -6.040   3.843  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.596  -7.540   2.623  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.333  -8.028   4.135  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.296  -9.408   2.501  1.00  0.00           H  
ATOM    140 HD11 LEU A  11     -10.509  -9.094   2.892  1.00  0.00           H  
ATOM    141 HD12 LEU A  11     -10.447  -7.369   2.525  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -9.849  -7.963   4.074  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.535  -8.195   0.523  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -7.820  -8.594   0.421  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -8.321  -6.952   0.826  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.652  -4.218   4.453  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.792  -3.565   5.427  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.411  -4.185   5.511  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.893  -4.411   6.603  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.014  -3.699   3.705  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.690  -2.524   5.156  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.261  -3.626   6.398  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.810  -4.462   4.362  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.486  -5.061   4.329  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.834  -4.871   2.958  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.515  -4.868   1.929  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.545  -6.567   4.692  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -1.221  -7.106   4.803  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -3.334  -7.359   3.658  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.266  -4.263   3.521  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.881  -4.560   5.070  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.040  -6.665   5.647  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -1.117  -7.521   5.664  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.135  -8.414   3.784  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -3.037  -7.053   2.666  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -4.390  -7.174   3.791  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.518  -4.700   2.961  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.252  -4.502   1.739  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.372  -5.523   1.665  1.00  0.00           C  
ATOM    170  O   CYS A  14       1.991  -5.849   2.679  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.839  -3.091   1.699  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.399  -1.761   1.848  1.00  0.00           S  
ATOM    173  H   CYS A  14      -0.043  -4.710   3.818  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.399  -4.637   0.893  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.543  -2.977   2.509  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.354  -2.957   0.759  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.631  -6.019   0.467  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.679  -6.993   0.258  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.986  -6.272  -0.014  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.066  -6.752   0.339  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.329  -7.925  -0.903  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.133  -8.820  -0.642  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.128  -8.286  -0.394  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.266 -10.203  -0.652  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.216  -9.102  -0.160  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.181 -11.027  -0.419  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.057 -10.471  -0.173  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.140 -11.287   0.060  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.110  -5.713  -0.309  1.00  0.00           H  
ATOM    190  HA  TYR A  15       2.779  -7.574   1.158  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.112  -7.331  -1.777  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.177  -8.556  -1.106  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.250  -7.213  -0.384  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.238 -10.635  -0.843  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.186  -8.667   0.033  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.307 -12.100  -0.430  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.873 -10.760   0.389  1.00  0.00           H  
ATOM    198  N   THR A  16       3.874  -5.110  -0.640  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.036  -4.301  -0.962  1.00  0.00           C  
ATOM    200  C   THR A  16       5.637  -3.683   0.311  1.00  0.00           C  
ATOM    201  O   THR A  16       5.140  -2.684   0.856  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.687  -3.214  -2.009  1.00  0.00           C  
ATOM    203  OG1 THR A  16       5.808  -2.348  -2.233  1.00  0.00           O  
ATOM    204  CG2 THR A  16       3.475  -2.399  -1.583  1.00  0.00           C  
ATOM    205  H   THR A  16       2.973  -4.787  -0.892  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.774  -4.959  -1.401  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.449  -3.710  -2.938  1.00  0.00           H  
ATOM    208  HG1 THR A  16       6.115  -2.461  -3.137  1.00  0.00           H  
ATOM    209 HG21 THR A  16       3.709  -1.346  -1.642  1.00  0.00           H  
ATOM    210 HG22 THR A  16       3.211  -2.651  -0.567  1.00  0.00           H  
ATOM    211 HG23 THR A  16       2.644  -2.621  -2.236  1.00  0.00           H  
ATOM    212  N   ALA A  17       6.705  -4.314   0.791  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.388  -3.880   2.000  1.00  0.00           C  
ATOM    214  C   ALA A  17       7.832  -2.428   1.896  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.529  -2.039   0.956  1.00  0.00           O  
ATOM    216  CB  ALA A  17       8.584  -4.777   2.282  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.032  -5.110   0.322  1.00  0.00           H  
ATOM    218  HA  ALA A  17       6.697  -3.975   2.824  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       8.245  -5.790   2.440  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.097  -4.427   3.165  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.260  -4.750   1.439  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.419  -1.630   2.867  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.774  -0.234   2.872  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.585   0.662   2.605  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.584   1.832   2.990  1.00  0.00           O  
ATOM    226  H   GLY A  18       6.866  -1.993   3.584  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.193   0.018   3.836  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.518  -0.064   2.112  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.571   0.128   1.937  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.387   0.914   1.624  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.360   0.836   2.748  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.087  -0.238   3.285  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.767   0.449   0.306  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.844   0.692  -1.146  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.618  -0.814   1.644  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.698   1.942   1.516  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.541  -0.604   0.375  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.852   0.999   0.134  1.00  0.00           H  
ATOM    239  N   SER A  20       2.796   1.985   3.092  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.794   2.074   4.139  1.00  0.00           C  
ATOM    241  C   SER A  20       0.409   1.863   3.537  1.00  0.00           C  
ATOM    242  O   SER A  20       0.204   2.100   2.345  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.877   3.438   4.834  1.00  0.00           C  
ATOM    244  OG  SER A  20       1.058   3.479   5.990  1.00  0.00           O  
ATOM    245  H   SER A  20       3.057   2.804   2.616  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.989   1.293   4.859  1.00  0.00           H  
ATOM    247  HB2 SER A  20       2.898   3.628   5.127  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.551   4.207   4.149  1.00  0.00           H  
ATOM    249  HG  SER A  20       1.542   3.892   6.711  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.533   1.406   4.346  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.879   1.159   3.858  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.758   2.399   3.956  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.432   2.627   4.960  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.534   0.001   4.614  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.276  -0.304   4.150  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.319   1.226   5.283  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.798   0.884   2.817  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.980  -0.907   4.421  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.508   0.212   5.674  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.791   3.161   2.880  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.637   4.331   2.794  1.00  0.00           C  
ATOM    262  C   SER A  22      -4.946   3.876   2.166  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.268   4.248   1.035  1.00  0.00           O  
ATOM    264  CB  SER A  22      -2.965   5.420   1.959  1.00  0.00           C  
ATOM    265  OG  SER A  22      -1.667   5.701   2.459  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.270   2.898   2.090  1.00  0.00           H  
ATOM    267  HA  SER A  22      -3.823   4.693   3.795  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -2.880   5.087   0.935  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.557   6.322   1.998  1.00  0.00           H  
ATOM    270  HG  SER A  22      -1.577   5.314   3.336  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.629   2.995   2.909  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -6.878   2.348   2.501  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.668   3.142   1.463  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.006   4.307   1.679  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -7.764   2.101   3.721  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -8.773   1.016   3.501  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -8.536  -0.326   3.491  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.171   1.179   3.230  1.00  0.00           C  
ATOM    279  NE1 TRP A  23      -9.702  -1.012   3.252  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -10.720  -0.110   3.087  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.012   2.288   3.102  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.072  -0.318   2.823  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.352   2.080   2.838  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -12.871   0.787   2.702  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.237   2.729   3.767  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.615   1.393   2.079  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.143   1.816   4.558  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.295   3.010   3.963  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -7.566  -0.771   3.657  1.00  0.00           H  
ATOM    290  HE1 TRP A  23      -9.790  -1.992   3.207  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.630   3.294   3.202  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -12.488  -1.308   2.716  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.017   2.925   2.735  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -13.925   0.672   2.495  1.00  0.00           H  
ATOM    295  N   PRO A  24      -7.968   2.514   0.314  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.592   1.137   0.013  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.345   1.011  -0.876  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.213   0.042  -1.623  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -8.823   0.667  -0.756  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.312   1.884  -1.490  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.722   3.096  -0.798  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.475   0.540   0.901  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.543  -0.122  -1.439  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.566   0.302  -0.063  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -8.980   1.846  -2.517  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.391   1.922  -1.450  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.068   3.634  -1.469  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.508   3.744  -0.434  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.437   1.982  -0.816  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.233   1.944  -1.649  1.00  0.00           C  
ATOM    311  C   VAL A  25      -2.959   2.036  -0.809  1.00  0.00           C  
ATOM    312  O   VAL A  25      -2.902   2.773   0.167  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.237   3.093  -2.688  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.043   2.989  -3.628  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.535   3.102  -3.482  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.581   2.745  -0.212  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.231   1.008  -2.183  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.162   4.030  -2.155  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -2.773   1.952  -3.754  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.207   3.529  -3.207  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -3.300   3.414  -4.586  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -6.354   2.826  -2.835  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.465   2.395  -4.296  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -5.707   4.091  -3.879  1.00  0.00           H  
ATOM    325  N   CYS A  26      -1.932   1.293  -1.198  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.670   1.312  -0.480  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.227   2.423  -1.019  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.436   2.533  -2.231  1.00  0.00           O  
ATOM    329  CB  CYS A  26       0.019  -0.042  -0.621  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.000  -1.446  -0.065  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.019   0.720  -1.991  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -0.878   1.500   0.562  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.268  -0.206  -1.658  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.922  -0.038  -0.036  1.00  0.00           H  
ATOM    335  N   THR A  27       0.738   3.255  -0.121  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.592   4.368  -0.506  1.00  0.00           C  
ATOM    337  C   THR A  27       3.004   4.215   0.055  1.00  0.00           C  
ATOM    338  O   THR A  27       3.192   3.939   1.241  1.00  0.00           O  
ATOM    339  CB  THR A  27       1.003   5.708  -0.022  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.787   5.664   1.394  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.307   6.015  -0.731  1.00  0.00           C  
ATOM    342  H   THR A  27       0.525   3.126   0.832  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.644   4.391  -1.585  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.709   6.495  -0.247  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.157   5.785   1.582  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -0.649   5.134  -1.254  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.156   6.817  -1.437  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -1.049   6.311  -0.004  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.994   4.418  -0.796  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.381   4.331  -0.386  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.855   5.703   0.057  1.00  0.00           C  
ATOM    352  O   ARG A  28       6.051   6.597  -0.770  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.253   3.806  -1.532  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.698   3.556  -1.135  1.00  0.00           C  
ATOM    355  CD  ARG A  28       7.780   2.730   0.138  1.00  0.00           C  
ATOM    356  NE  ARG A  28       9.157   2.393   0.497  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       9.826   1.356  -0.007  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.223   0.513  -0.841  1.00  0.00           N  
ATOM    359  NH2 ARG A  28      11.093   1.150   0.341  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.786   4.656  -1.725  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.442   3.650   0.451  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.835   2.876  -1.890  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.243   4.527  -2.335  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       8.196   3.024  -1.932  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       8.186   4.505  -0.970  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       7.338   3.294   0.945  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       7.223   1.816  -0.007  1.00  0.00           H  
ATOM    368  HE  ARG A  28       9.606   2.987   1.139  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       8.262   0.655  -1.093  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       9.717  -0.274  -1.213  1.00  0.00           H  
ATOM    371 HH21 ARG A  28      11.546   1.773   0.982  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      11.599   0.371  -0.032  1.00  0.00           H  
ATOM    373  N   ASN A  29       6.010   5.865   1.366  1.00  0.00           N  
ATOM    374  CA  ASN A  29       6.440   7.132   1.949  1.00  0.00           C  
ATOM    375  C   ASN A  29       5.527   8.266   1.488  1.00  0.00           C  
ATOM    376  O   ASN A  29       5.973   9.391   1.271  1.00  0.00           O  
ATOM    377  CB  ASN A  29       7.899   7.443   1.581  1.00  0.00           C  
ATOM    378  CG  ASN A  29       8.889   6.472   2.203  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       8.872   5.271   1.923  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       9.764   6.986   3.054  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.816   5.112   1.961  1.00  0.00           H  
ATOM    382  HA  ASN A  29       6.362   7.042   3.022  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       8.009   7.395   0.507  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       8.142   8.440   1.917  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       9.725   7.948   3.232  1.00  0.00           H  
ATOM    386 HD22 ASN A  29      10.412   6.382   3.473  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.005   8.361   1.289  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.175   9.119   0.378  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.496   8.836  -1.076  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.631   8.956  -1.940  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.813   7.413   1.449  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.139   8.871   0.561  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.320  10.171   0.568  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.744   8.466  -1.351  1.00  0.00           N  
ATOM      9  CA  VAL A   2       4.171   8.180  -2.717  1.00  0.00           C  
ATOM     10  C   VAL A   2       3.626   6.828  -3.194  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.977   5.770  -2.661  1.00  0.00           O  
ATOM     12  CB  VAL A   2       5.706   8.193  -2.840  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       6.126   8.242  -4.300  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       6.300   9.365  -2.072  1.00  0.00           C  
ATOM     15  H   VAL A   2       4.395   8.389  -0.619  1.00  0.00           H  
ATOM     16  HA  VAL A   2       3.780   8.953  -3.354  1.00  0.00           H  
ATOM     17  HB  VAL A   2       6.081   7.282  -2.412  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       5.280   8.000  -4.926  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       6.916   7.527  -4.470  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       6.479   9.234  -4.540  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       6.845   8.994  -1.215  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       5.506  10.017  -1.738  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       6.971   9.914  -2.714  1.00  0.00           H  
ATOM     24  N   PRO A   3       2.748   6.845  -4.204  1.00  0.00           N  
ATOM     25  CA  PRO A   3       2.138   5.634  -4.747  1.00  0.00           C  
ATOM     26  C   PRO A   3       3.017   4.908  -5.765  1.00  0.00           C  
ATOM     27  O   PRO A   3       2.624   4.727  -6.915  1.00  0.00           O  
ATOM     28  CB  PRO A   3       0.869   6.167  -5.408  1.00  0.00           C  
ATOM     29  CG  PRO A   3       1.228   7.542  -5.860  1.00  0.00           C  
ATOM     30  CD  PRO A   3       2.264   8.058  -4.892  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.870   4.945  -3.960  1.00  0.00           H  
ATOM     32  HB2 PRO A   3       0.600   5.533  -6.241  1.00  0.00           H  
ATOM     33  HB3 PRO A   3       0.064   6.186  -4.688  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       1.639   7.503  -6.858  1.00  0.00           H  
ATOM     35  HG3 PRO A   3       0.352   8.174  -5.841  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       3.068   8.542  -5.425  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       1.812   8.742  -4.189  1.00  0.00           H  
ATOM     38  N   ILE A   4       4.200   4.482  -5.340  1.00  0.00           N  
ATOM     39  CA  ILE A   4       5.104   3.766  -6.248  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.818   2.269  -6.230  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.299   1.526  -7.083  1.00  0.00           O  
ATOM     42  CB  ILE A   4       6.610   3.987  -5.946  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       7.019   3.404  -4.580  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       6.963   5.462  -6.037  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.574   4.220  -3.386  1.00  0.00           C  
ATOM     46  H   ILE A   4       4.466   4.648  -4.406  1.00  0.00           H  
ATOM     47  HA  ILE A   4       4.910   4.133  -7.246  1.00  0.00           H  
ATOM     48  HB  ILE A   4       7.170   3.477  -6.716  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.590   2.419  -4.478  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       8.096   3.325  -4.544  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       6.056   6.046  -6.101  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       7.565   5.635  -6.917  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       7.518   5.754  -5.158  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       6.149   5.153  -3.725  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       7.424   4.422  -2.752  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.833   3.668  -2.829  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.036   1.831  -5.254  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.692   0.424  -5.132  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.442   0.110  -5.952  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.388  -0.892  -6.660  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.472   0.069  -3.661  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.904   0.441  -2.591  1.00  0.00           S  
ATOM     63  H   CYS A   5       3.686   2.468  -4.603  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.518  -0.156  -5.516  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.626   0.625  -3.284  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.267  -0.987  -3.581  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.450   0.994  -5.865  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.215   0.820  -6.615  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.600  -0.381  -6.173  1.00  0.00           C  
ATOM     70  O   GLY A   6      -1.440  -0.876  -6.923  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.563   1.780  -5.299  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.388   1.708  -6.496  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.460   0.707  -7.662  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.370  -0.840  -4.952  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.103  -1.971  -4.418  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.360  -1.504  -3.714  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.374  -0.438  -3.099  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.252  -2.769  -3.435  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.581  -3.863  -4.076  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.388  -4.634  -3.054  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       0.803  -5.099  -2.055  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.613  -4.763  -3.238  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.293  -0.401  -4.395  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.377  -2.604  -5.242  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.416  -2.091  -2.925  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.908  -3.226  -2.708  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -0.078  -4.549  -4.587  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.259  -3.414  -4.788  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.398  -2.309  -3.776  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.631  -1.984  -3.108  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.651  -2.652  -1.744  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.429  -3.855  -1.624  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.853  -2.419  -3.925  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.597  -3.676  -4.564  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.213  -1.372  -4.969  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.326  -3.159  -4.255  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.669  -0.912  -2.976  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.684  -2.529  -3.246  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.643  -3.565  -5.517  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.320  -1.073  -5.499  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.648  -0.512  -4.481  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.923  -1.790  -5.666  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.904  -1.872  -0.716  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.930  -2.397   0.632  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.360  -2.671   1.066  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.726  -2.454   2.217  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.247  -1.430   1.604  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.822  -2.181   3.208  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.072  -0.924  -0.868  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.387  -3.326   0.625  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.334  -1.066   1.157  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.907  -0.596   1.794  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.166  -3.163   0.139  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.555  -3.476   0.424  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.663  -4.549   1.502  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.543  -4.494   2.358  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.284  -3.933  -0.848  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.408  -4.750  -1.637  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.748  -2.739  -1.668  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.815  -3.330  -0.763  1.00  0.00           H  
ATOM    121  HA  THR A  10      -9.028  -2.573   0.781  1.00  0.00           H  
ATOM    122  HB  THR A  10     -10.149  -4.512  -0.559  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -8.922  -5.233  -2.291  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -10.049  -3.071  -2.650  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.938  -2.030  -1.761  1.00  0.00           H  
ATOM    126 HG23 THR A  10     -10.585  -2.267  -1.175  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.752  -5.516   1.454  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.729  -6.603   2.428  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.912  -6.220   3.661  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.667  -7.053   4.531  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -7.152  -7.885   1.809  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.044  -8.599   0.784  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -8.061  -7.859  -0.544  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -7.576 -10.034   0.587  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.072  -5.492   0.749  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.747  -6.791   2.734  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.220  -7.633   1.324  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -6.940  -8.578   2.609  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -9.056  -8.629   1.161  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -7.102  -7.966  -1.029  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -8.262  -6.812  -0.370  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -8.833  -8.273  -1.177  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -8.376 -10.713   0.842  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -6.725 -10.225   1.224  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -7.294 -10.181  -0.445  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.498  -4.957   3.731  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.718  -4.489   4.861  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.345  -5.136   4.937  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.889  -5.514   6.015  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.729  -4.334   3.009  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.593  -3.419   4.781  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.257  -4.708   5.771  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.685  -5.262   3.793  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.360  -5.864   3.729  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.618  -5.405   2.473  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.170  -5.436   1.375  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.442  -7.410   3.724  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -3.151  -7.877   4.878  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -1.054  -8.035   3.702  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.098  -4.940   2.966  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.805  -5.553   4.602  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.973  -7.723   2.836  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.502  -7.119   5.369  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -1.019  -8.809   2.950  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -0.835  -8.462   4.669  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.321  -7.276   3.470  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.367  -4.996   2.646  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.466  -4.552   1.535  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.687  -5.448   1.430  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.318  -5.765   2.441  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.909  -3.102   1.727  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.457  -1.924   1.998  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.018  -5.008   3.546  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.105  -4.629   0.624  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.566  -3.045   2.582  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.449  -2.787   0.844  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.011  -5.865   0.220  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.149  -6.731  -0.007  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.410  -5.910  -0.234  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.523  -6.371   0.026  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.899  -7.646  -1.208  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.800  -8.669  -0.998  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.492  -8.281  -0.726  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.075 -10.028  -1.073  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.506  -9.215  -0.534  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       1.081 -10.970  -0.883  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.206 -10.559  -0.614  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.198 -11.493  -0.423  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.462  -5.587  -0.556  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.282  -7.339   0.870  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.627  -7.041  -2.059  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.808  -8.177  -1.430  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.261  -7.228  -0.664  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.084 -10.349  -1.283  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.515  -8.893  -0.324  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.316 -12.023  -0.945  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.020 -11.046  -0.203  1.00  0.00           H  
ATOM    198  N   THR A  16       4.234  -4.697  -0.734  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.348  -3.822  -1.012  1.00  0.00           C  
ATOM    200  C   THR A  16       5.897  -3.168   0.253  1.00  0.00           C  
ATOM    201  O   THR A  16       5.306  -2.227   0.801  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.930  -2.742  -2.010  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.501  -2.656  -2.063  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.488  -3.037  -3.396  1.00  0.00           C  
ATOM    205  H   THR A  16       3.324  -4.379  -0.932  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.129  -4.414  -1.466  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.320  -1.803  -1.672  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.153  -3.430  -2.547  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.545  -3.242  -3.323  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.330  -2.182  -4.036  1.00  0.00           H  
ATOM    211 HG23 THR A  16       4.981  -3.897  -3.812  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.044  -3.667   0.703  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.696  -3.142   1.891  1.00  0.00           C  
ATOM    214  C   ALA A  17       7.960  -1.650   1.740  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.465  -1.192   0.709  1.00  0.00           O  
ATOM    216  CB  ALA A  17       8.995  -3.889   2.157  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.462  -4.407   0.217  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.037  -3.299   2.732  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.744  -3.195   2.508  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.335  -4.356   1.245  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       8.827  -4.647   2.908  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.600  -0.890   2.759  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.787   0.537   2.713  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.489   1.273   2.468  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.336   2.421   2.880  1.00  0.00           O  
ATOM    226  H   GLY A  18       7.188  -1.302   3.544  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.208   0.867   3.651  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.477   0.771   1.918  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.546   0.616   1.805  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.261   1.238   1.531  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.289   0.989   2.676  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.124  -0.139   3.138  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.683   0.741   0.200  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.178   1.761  -1.234  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.710  -0.309   1.502  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.429   2.302   1.456  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       4.022  -0.268   0.020  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.605   0.752   0.256  1.00  0.00           H  
ATOM    239  N   SER A  20       2.658   2.061   3.133  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.707   1.992   4.224  1.00  0.00           C  
ATOM    241  C   SER A  20       0.313   1.711   3.678  1.00  0.00           C  
ATOM    242  O   SER A  20       0.058   1.884   2.483  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.720   3.302   5.018  1.00  0.00           C  
ATOM    244  OG  SER A  20       0.970   3.188   6.215  1.00  0.00           O  
ATOM    245  H   SER A  20       2.841   2.932   2.720  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.999   1.180   4.872  1.00  0.00           H  
ATOM    247  HB2 SER A  20       2.739   3.554   5.272  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.295   4.091   4.415  1.00  0.00           H  
ATOM    249  HG  SER A  20       1.536   3.374   6.969  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.579   1.270   4.548  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.935   0.946   4.148  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.843   2.167   4.205  1.00  0.00           C  
ATOM    253  O   CYS A  21      -3.587   2.366   5.165  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.500  -0.164   5.036  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.171  -0.717   4.564  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.314   1.148   5.482  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.900   0.589   3.129  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.845  -1.022   4.988  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.545   0.190   6.056  1.00  0.00           H  
ATOM    260  N   SER A  22      -2.810   2.961   3.148  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.660   4.130   3.045  1.00  0.00           C  
ATOM    262  C   SER A  22      -4.956   3.689   2.381  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.239   4.066   1.242  1.00  0.00           O  
ATOM    264  CB  SER A  22      -2.963   5.217   2.227  1.00  0.00           C  
ATOM    265  OG  SER A  22      -1.626   5.395   2.669  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.225   2.735   2.391  1.00  0.00           H  
ATOM    267  HA  SER A  22      -3.868   4.493   4.041  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -2.950   4.932   1.185  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.495   6.150   2.340  1.00  0.00           H  
ATOM    270  HG  SER A  22      -1.599   5.322   3.627  1.00  0.00           H  
ATOM    271  N   TRP A  23      -5.683   2.823   3.096  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -6.930   2.215   2.625  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.709   3.120   1.674  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.000   4.273   1.992  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -7.821   1.847   3.811  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -8.875   0.839   3.461  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -8.689  -0.500   3.278  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.265   1.089   3.224  1.00  0.00           C  
ATOM    279  NE1 TRP A  23      -9.881  -1.103   2.958  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -10.864  -0.150   2.918  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.062   2.236   3.246  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.223  -0.270   2.638  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.411   2.115   2.967  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -12.979   0.870   2.668  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.336   2.546   3.971  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.667   1.309   2.104  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.210   1.432   4.599  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.315   2.735   4.173  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -7.737  -0.998   3.379  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.006  -2.065   2.788  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -10.642   3.204   3.472  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -12.677  -1.222   2.407  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.042   2.991   2.980  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.037   0.823   2.455  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.048   2.604   0.481  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.727   1.243   0.062  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.483   1.142  -0.837  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.435   0.295  -1.729  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -8.977   0.885  -0.737  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.422   2.176  -1.361  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.800   3.304  -0.563  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.632   0.571   0.898  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.728   0.148  -1.486  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.731   0.491  -0.072  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.084   2.219  -2.386  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.499   2.245  -1.323  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.140   3.890  -1.185  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.568   3.929  -0.130  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.484   1.994  -0.620  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.274   1.970  -1.448  1.00  0.00           C  
ATOM    311  C   VAL A  25      -2.995   2.006  -0.602  1.00  0.00           C  
ATOM    312  O   VAL A  25      -2.912   2.717   0.393  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.250   3.162  -2.441  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.043   3.084  -3.365  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.536   3.222  -3.254  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.560   2.664   0.098  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.287   1.057  -2.022  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.173   4.074  -1.868  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.371   2.840  -4.365  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.368   2.319  -3.011  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -2.535   4.036  -3.376  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -6.384   3.107  -2.595  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.537   2.426  -3.984  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -5.599   4.175  -3.758  1.00  0.00           H  
ATOM    325  N   CYS A  26      -1.992   1.245  -1.010  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.726   1.211  -0.305  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.203   2.286  -0.865  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.517   2.283  -2.058  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.090  -0.169  -0.451  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.144  -1.536   0.128  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.096   0.697  -1.818  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -0.914   1.411   0.739  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.134  -0.346  -1.493  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.824  -0.194   0.115  1.00  0.00           H  
ATOM    335  N   THR A  27       0.635   3.207  -0.011  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.518   4.285  -0.442  1.00  0.00           C  
ATOM    337  C   THR A  27       2.695   4.437   0.514  1.00  0.00           C  
ATOM    338  O   THR A  27       2.535   4.368   1.733  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.775   5.639  -0.531  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.341   6.054   0.770  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.422   5.555  -1.467  1.00  0.00           C  
ATOM    342  H   THR A  27       0.350   3.164   0.930  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.893   4.037  -1.424  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.462   6.378  -0.921  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.513   5.652   0.976  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.297   5.259  -0.906  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.226   4.826  -2.239  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -0.594   6.521  -1.919  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.878   4.657  -0.035  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.064   4.832   0.783  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.212   6.299   1.140  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.672   7.099   0.326  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.307   4.336   0.047  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.598   4.556   0.816  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.802   4.097   0.017  1.00  0.00           C  
ATOM    356  NE  ARG A  28       8.822   2.644  -0.170  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       9.766   1.990  -0.851  1.00  0.00           C  
ATOM    358  NH1 ARG A  28      10.747   2.663  -1.445  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       9.730   0.664  -0.936  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.953   4.717  -1.013  1.00  0.00           H  
ATOM    361  HA  ARG A  28       4.933   4.259   1.690  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       6.202   3.278  -0.141  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.383   4.855  -0.897  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.702   5.609   1.034  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.555   3.998   1.740  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.772   4.574  -0.951  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       9.698   4.398   0.538  1.00  0.00           H  
ATOM    368  HE  ARG A  28       8.097   2.129   0.248  1.00  0.00           H  
ATOM    369 HH11 ARG A  28      10.780   3.662  -1.384  1.00  0.00           H  
ATOM    370 HH12 ARG A  28      11.456   2.176  -1.957  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       8.993   0.144  -0.484  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      10.434   0.171  -1.448  1.00  0.00           H  
ATOM    373  N   ASN A  29       4.783   6.641   2.351  1.00  0.00           N  
ATOM    374  CA  ASN A  29       4.830   8.020   2.835  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.034   8.930   1.907  1.00  0.00           C  
ATOM    376  O   ASN A  29       4.344  10.107   1.750  1.00  0.00           O  
ATOM    377  CB  ASN A  29       6.278   8.518   2.955  1.00  0.00           C  
ATOM    378  CG  ASN A  29       7.045   7.869   4.098  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       8.259   8.017   4.205  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       6.342   7.158   4.972  1.00  0.00           N  
ATOM    381  H   ASN A  29       4.402   5.948   2.929  1.00  0.00           H  
ATOM    382  HA  ASN A  29       4.371   8.040   3.813  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       6.801   8.303   2.034  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       6.271   9.586   3.114  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       5.378   7.088   4.842  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       6.825   6.737   5.713  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.058   8.299   1.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.006   9.085   0.703  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.856   8.853  -0.793  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.751   8.949  -1.323  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.902   7.355   1.523  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.071   8.840   1.184  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.217  10.132   0.871  1.00  0.00           H  
ATOM      8  N   VAL A   2       2.953   8.557  -1.485  1.00  0.00           N  
ATOM      9  CA  VAL A   2       2.884   8.337  -2.927  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.615   6.862  -3.258  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.308   5.958  -2.787  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.155   8.854  -3.650  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       5.402   8.095  -3.228  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       3.974   8.814  -5.159  1.00  0.00           C  
ATOM     15  H   VAL A   2       3.821   8.487  -1.021  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.045   8.915  -3.292  1.00  0.00           H  
ATOM     17  HB  VAL A   2       4.293   9.884  -3.366  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       6.187   8.798  -2.988  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       5.725   7.458  -4.037  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       5.180   7.493  -2.361  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       3.236   8.068  -5.413  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       4.914   8.564  -5.628  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       3.644   9.781  -5.507  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.570   6.599  -4.054  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.174   5.238  -4.424  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.011   4.616  -5.538  1.00  0.00           C  
ATOM     27  O   PRO A   3       1.469   4.136  -6.534  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.274   5.417  -4.879  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.329   6.801  -5.425  1.00  0.00           C  
ATOM     30  CD  PRO A   3       0.659   7.611  -4.626  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.201   4.585  -3.568  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.510   4.682  -5.636  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.937   5.298  -4.035  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -0.050   6.795  -6.468  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -1.324   7.203  -5.305  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.198   8.290  -5.271  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       0.153   8.157  -3.844  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.325   4.584  -5.363  1.00  0.00           N  
ATOM     39  CA  ILE A   4       4.199   3.972  -6.375  1.00  0.00           C  
ATOM     40  C   ILE A   4       4.359   2.477  -6.100  1.00  0.00           C  
ATOM     41  O   ILE A   4       5.246   1.818  -6.638  1.00  0.00           O  
ATOM     42  CB  ILE A   4       5.608   4.623  -6.458  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.503   4.234  -5.264  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.495   6.132  -6.575  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.043   4.764  -3.925  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.710   4.960  -4.535  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.715   4.092  -7.334  1.00  0.00           H  
ATOM     48  HB  ILE A   4       6.075   4.266  -7.365  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.539   3.158  -5.191  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.502   4.607  -5.441  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       4.946   6.384  -7.470  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       6.483   6.565  -6.626  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       4.975   6.522  -5.712  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.168   4.219  -3.604  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       5.801   5.813  -4.017  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       6.832   4.640  -3.197  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.486   1.956  -5.252  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.511   0.552  -4.885  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.657  -0.265  -5.848  1.00  0.00           C  
ATOM     60  O   CYS A   5       3.004  -1.389  -6.202  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.007   0.395  -3.452  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.653   1.671  -2.320  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.808   2.537  -4.857  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.532   0.207  -4.940  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.928   0.461  -3.445  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.309  -0.569  -3.072  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.544   0.323  -6.281  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.653  -0.345  -7.214  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.081  -1.524  -6.601  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.351  -2.510  -7.279  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.333   1.226  -5.975  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.074   0.369  -7.569  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.234  -0.697  -8.054  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.420  -1.413  -5.323  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.139  -2.471  -4.635  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.340  -1.913  -3.895  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.280  -0.821  -3.326  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.250  -3.200  -3.629  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.906  -3.969  -4.238  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.567  -4.881  -3.226  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.944  -4.390  -2.138  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.705  -6.084  -3.508  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.196  -0.604  -4.837  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.479  -3.171  -5.377  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.159  -2.474  -2.941  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.861  -3.897  -3.074  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.537  -4.567  -5.058  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.640  -3.267  -4.604  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.420  -2.673  -3.886  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.621  -2.275  -3.191  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.603  -2.836  -1.776  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.377  -4.029  -1.582  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.873  -2.779  -3.920  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.724  -4.171  -4.233  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.123  -1.987  -5.195  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.402  -3.538  -4.342  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.653  -1.195  -3.150  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.717  -2.656  -3.264  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.205  -4.602  -3.544  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.006  -1.377  -5.072  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.270  -2.669  -6.020  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -5.273  -1.354  -5.398  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.851  -1.990  -0.792  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.859  -2.433   0.593  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.281  -2.749   1.033  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.656  -2.536   2.182  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.231  -1.377   1.514  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.852  -1.995   3.189  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.043  -1.056  -1.000  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.273  -3.334   0.644  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.308  -1.029   1.076  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.914  -0.546   1.616  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.074  -3.264   0.104  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.457  -3.610   0.386  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.546  -4.717   1.435  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.531  -4.810   2.164  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.211  -4.033  -0.895  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.574  -4.348  -0.589  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.546  -5.228  -1.565  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.718  -3.414  -0.796  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.937  -2.726   0.779  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.196  -3.202  -1.586  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.623  -4.767   0.278  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.104  -5.862  -0.810  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.778  -4.880  -2.239  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -9.284  -5.788  -2.118  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.512  -5.550   1.506  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.477  -6.645   2.467  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.711  -6.246   3.727  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.368  -7.099   4.544  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -6.831  -7.881   1.836  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -7.550  -8.439   0.606  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.781  -9.618   0.030  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -8.973  -8.854   0.960  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.754  -5.423   0.900  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.494  -6.880   2.738  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -5.820  -7.625   1.551  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -6.789  -8.659   2.584  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.602  -7.673  -0.152  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -6.843  -9.596  -1.048  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -7.206 -10.540   0.397  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -5.746  -9.554   0.333  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.219  -8.489   1.945  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.047  -9.931   0.946  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -9.658  -8.436   0.239  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.452  -4.948   3.878  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.733  -4.461   5.043  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.324  -5.016   5.132  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.881  -5.441   6.199  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.756  -4.313   3.193  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.682  -3.384   4.996  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.277  -4.746   5.932  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.616  -5.010   4.010  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.257  -5.515   3.964  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.581  -5.106   2.655  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.249  -4.912   1.634  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.223  -7.055   4.125  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -0.874  -7.510   4.287  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -2.856  -7.754   2.928  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.020  -4.657   3.193  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.713  -5.075   4.787  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.786  -7.316   5.009  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -0.789  -7.960   5.132  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.505  -7.063   2.410  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -3.431  -8.602   3.269  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -2.081  -8.092   2.256  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.263  -4.971   2.699  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.527  -4.587   1.537  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.781  -5.441   1.471  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.419  -5.697   2.495  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.913  -3.109   1.610  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.498  -1.969   1.808  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.201  -5.140   3.545  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.060  -4.756   0.649  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.576  -2.958   2.448  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.426  -2.839   0.699  1.00  0.00           H  
ATOM    177  N   TYR A  15       2.130  -5.885   0.275  1.00  0.00           N  
ATOM    178  CA  TYR A  15       3.304  -6.710   0.082  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.517  -5.829  -0.168  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.651  -6.205   0.135  1.00  0.00           O  
ATOM    181  CB  TYR A  15       3.099  -7.671  -1.088  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.984  -8.679  -0.882  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.658  -8.275  -0.776  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.263 -10.037  -0.792  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.356  -9.193  -0.585  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       1.254 -10.961  -0.602  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.054 -10.535  -0.499  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.062 -11.452  -0.310  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.585  -5.652  -0.507  1.00  0.00           H  
ATOM    190  HA  TYR A  15       3.462  -7.280   0.982  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.865  -7.100  -1.973  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       4.012  -8.216  -1.252  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.422  -7.223  -0.844  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.287 -10.369  -0.871  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.380  -8.858  -0.506  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.491 -12.013  -0.535  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -1.912 -11.012  -0.388  1.00  0.00           H  
ATOM    198  N   THR A  16       4.266  -4.656  -0.729  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.308  -3.712  -1.032  1.00  0.00           C  
ATOM    200  C   THR A  16       5.935  -3.137   0.239  1.00  0.00           C  
ATOM    201  O   THR A  16       5.341  -2.303   0.931  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.743  -2.584  -1.904  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.371  -2.335  -1.567  1.00  0.00           O  
ATOM    204  CG2 THR A  16       4.863  -2.924  -3.382  1.00  0.00           C  
ATOM    205  H   THR A  16       3.339  -4.414  -0.952  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.070  -4.227  -1.598  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.308  -1.699  -1.707  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.819  -3.077  -1.881  1.00  0.00           H  
ATOM    209 HG21 THR A  16       5.866  -3.262  -3.593  1.00  0.00           H  
ATOM    210 HG22 THR A  16       4.647  -2.045  -3.972  1.00  0.00           H  
ATOM    211 HG23 THR A  16       4.159  -3.706  -3.628  1.00  0.00           H  
ATOM    212  N   ALA A  17       7.143  -3.597   0.541  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.866  -3.148   1.721  1.00  0.00           C  
ATOM    214  C   ALA A  17       8.043  -1.635   1.712  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.367  -1.040   0.680  1.00  0.00           O  
ATOM    216  CB  ALA A  17       9.219  -3.840   1.804  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.556  -4.263  -0.046  1.00  0.00           H  
ATOM    218  HA  ALA A  17       7.291  -3.428   2.592  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.765  -3.461   2.656  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.779  -3.645   0.901  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.072  -4.904   1.915  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.818  -1.016   2.862  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.952   0.420   2.971  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.676   1.159   2.617  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.564   2.358   2.856  1.00  0.00           O  
ATOM    226  H   GLY A  18       7.556  -1.541   3.645  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.226   0.668   3.986  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.739   0.746   2.309  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.711   0.453   2.043  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.454   1.075   1.665  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.453   1.025   2.812  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.249  -0.018   3.433  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.878   0.403   0.420  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.890   0.653  -1.075  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.845  -0.508   1.868  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.659   2.111   1.437  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.803  -0.660   0.594  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.894   0.804   0.223  1.00  0.00           H  
ATOM    239  N   SER A  20       2.834   2.162   3.084  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.850   2.274   4.142  1.00  0.00           C  
ATOM    241  C   SER A  20       0.464   1.958   3.595  1.00  0.00           C  
ATOM    242  O   SER A  20       0.215   2.104   2.397  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.884   3.685   4.728  1.00  0.00           C  
ATOM    244  OG  SER A  20       3.216   4.070   5.031  1.00  0.00           O  
ATOM    245  H   SER A  20       3.040   2.959   2.547  1.00  0.00           H  
ATOM    246  HA  SER A  20       2.099   1.561   4.914  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.475   4.382   4.011  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.298   3.713   5.634  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.800   3.312   4.921  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.435   1.519   4.456  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.779   1.189   4.017  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.687   2.407   4.077  1.00  0.00           C  
ATOM    253  O   CYS A  21      -2.855   3.026   5.127  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.370   0.060   4.862  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.078  -0.385   4.402  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.195   1.413   5.399  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.715   0.858   2.992  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.758  -0.823   4.749  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.374   0.360   5.899  1.00  0.00           H  
ATOM    260  N   SER A  22      -3.279   2.722   2.942  1.00  0.00           N  
ATOM    261  CA  SER A  22      -4.195   3.835   2.818  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.434   3.323   2.101  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.681   3.666   0.943  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.537   4.985   2.043  1.00  0.00           C  
ATOM    265  OG  SER A  22      -4.375   6.127   1.996  1.00  0.00           O  
ATOM    266  H   SER A  22      -3.105   2.175   2.148  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.465   4.167   3.808  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -2.611   5.256   2.526  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.332   4.662   1.032  1.00  0.00           H  
ATOM    270  HG  SER A  22      -5.188   5.906   1.531  1.00  0.00           H  
ATOM    271  N   TRP A  23      -6.159   2.442   2.799  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.359   1.778   2.282  1.00  0.00           C  
ATOM    273  C   TRP A  23      -8.136   2.642   1.290  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.452   3.798   1.570  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.283   1.389   3.437  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.336   0.399   3.039  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.159  -0.937   2.834  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.717   0.667   2.770  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.346  -1.523   2.472  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.319  -0.558   2.424  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.504   1.821   2.795  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.671  -0.660   2.106  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.846   1.719   2.478  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.417   0.487   2.138  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.849   2.201   3.696  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -7.041   0.876   1.784  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.695   0.952   4.231  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.779   2.274   3.807  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.214  -1.448   2.950  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.478  -2.477   2.279  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -11.080   2.781   3.051  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -13.127  -1.603   1.843  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.469   2.601   2.491  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.469   0.454   1.897  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.441   2.088   0.106  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -8.088   0.725  -0.269  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.817   0.618  -1.126  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.717  -0.264  -1.976  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.310   0.323  -1.092  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.755   1.589  -1.766  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -9.185   2.748  -0.972  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -8.007   0.076   0.589  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -9.028  -0.430  -1.813  1.00  0.00           H  
ATOM    304  HB3 PRO A  24     -10.075  -0.064  -0.438  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.379   1.614  -2.778  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.834   1.637  -1.770  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.526   3.340  -1.588  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.981   3.358  -0.571  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.845   1.501  -0.919  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.618   1.458  -1.714  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.363   1.634  -0.850  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.376   2.339   0.151  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.648   2.534  -2.831  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -4.672   3.939  -2.244  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -3.476   2.369  -3.788  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.953   2.198  -0.232  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.574   0.491  -2.188  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -5.560   2.399  -3.397  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.690   4.191  -1.873  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -5.384   3.978  -1.433  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -4.959   4.644  -3.010  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -3.829   1.964  -4.725  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -2.750   1.697  -3.355  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -3.016   3.331  -3.963  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.279   0.982  -1.245  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -1.027   1.074  -0.518  1.00  0.00           C  
ATOM    327  C   CYS A  26      -0.204   2.242  -1.052  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.016   2.356  -2.261  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.251  -0.232  -0.662  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.167  -1.697  -0.088  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.316   0.425  -2.052  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.252   1.244   0.524  1.00  0.00           H  
ATOM    333  HB2 CYS A  26      -0.005  -0.385  -1.703  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.656  -0.166  -0.090  1.00  0.00           H  
ATOM    335  N   THR A  27       0.239   3.111  -0.157  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.022   4.269  -0.544  1.00  0.00           C  
ATOM    337  C   THR A  27       2.297   4.372   0.284  1.00  0.00           C  
ATOM    338  O   THR A  27       2.265   4.311   1.511  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.210   5.571  -0.380  1.00  0.00           C  
ATOM    340  OG1 THR A  27      -0.348   5.641   0.939  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.909   5.657  -1.406  1.00  0.00           C  
ATOM    342  H   THR A  27       0.028   2.974   0.795  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.286   4.162  -1.586  1.00  0.00           H  
ATOM    344  HB  THR A  27       0.878   6.408  -0.526  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -1.116   6.221   0.932  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.009   4.707  -1.909  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.676   6.424  -2.129  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -1.836   5.900  -0.907  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.419   4.548  -0.387  1.00  0.00           N  
ATOM    350  CA  ARG A  28       4.692   4.685   0.297  1.00  0.00           C  
ATOM    351  C   ARG A  28       4.964   6.157   0.552  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.090   6.940  -0.390  1.00  0.00           O  
ATOM    353  CB  ARG A  28       5.820   4.070  -0.528  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.196   4.250   0.090  1.00  0.00           C  
ATOM    355  CD  ARG A  28       8.281   3.692  -0.812  1.00  0.00           C  
ATOM    356  NE  ARG A  28       8.222   2.233  -0.909  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       8.955   1.512  -1.758  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       9.754   2.119  -2.630  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       8.886   0.186  -1.735  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.389   4.614  -1.365  1.00  0.00           H  
ATOM    361  HA  ARG A  28       4.621   4.172   1.244  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.634   3.013  -0.639  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       5.826   4.530  -1.506  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.376   5.304   0.245  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       7.225   3.733   1.038  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       8.160   4.114  -1.798  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       9.243   3.980  -0.413  1.00  0.00           H  
ATOM    368  HE  ARG A  28       7.617   1.766  -0.290  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       9.806   3.119  -2.651  1.00  0.00           H  
ATOM    370 HH12 ARG A  28      10.305   1.580  -3.270  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       8.284  -0.277  -1.072  1.00  0.00           H  
ATOM    372 HH22 ARG A  28       9.430  -0.360  -2.373  1.00  0.00           H  
ATOM    373  N   ASN A  29       5.030   6.526   1.825  1.00  0.00           N  
ATOM    374  CA  ASN A  29       5.268   7.912   2.223  1.00  0.00           C  
ATOM    375  C   ASN A  29       4.240   8.840   1.582  1.00  0.00           C  
ATOM    376  O   ASN A  29       4.511  10.015   1.341  1.00  0.00           O  
ATOM    377  CB  ASN A  29       6.688   8.361   1.850  1.00  0.00           C  
ATOM    378  CG  ASN A  29       7.763   7.634   2.636  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       7.898   6.415   2.550  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       8.539   8.380   3.407  1.00  0.00           N  
ATOM    381  H   ASN A  29       4.904   5.848   2.522  1.00  0.00           H  
ATOM    382  HA  ASN A  29       5.156   7.967   3.296  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       6.851   8.174   0.798  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       6.784   9.421   2.040  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       8.380   9.346   3.427  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       9.240   7.933   3.924  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       4.305   8.285   1.208  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.343   9.268   0.757  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.960   9.092  -0.703  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.813   9.331  -1.077  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.998   7.401   1.497  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.452   9.187   1.362  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.764  10.253   0.889  1.00  0.00           H  
ATOM      8  N   VAL A   2       3.911   8.677  -1.533  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.645   8.483  -2.956  1.00  0.00           C  
ATOM     10  C   VAL A   2       3.082   7.086  -3.213  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.744   6.085  -2.950  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.915   8.686  -3.800  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       4.575   8.742  -5.281  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.657   9.943  -3.369  1.00  0.00           C  
ATOM     15  H   VAL A   2       4.813   8.492  -1.182  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.918   9.214  -3.261  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.560   7.842  -3.636  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       4.760   7.777  -5.730  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       5.190   9.487  -5.764  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       3.534   9.001  -5.402  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       6.215  10.337  -4.206  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       6.335   9.704  -2.564  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       4.946  10.683  -3.032  1.00  0.00           H  
ATOM     24  N   PRO A   3       1.845   6.992  -3.722  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.187   5.711  -3.998  1.00  0.00           C  
ATOM     26  C   PRO A   3       1.717   5.009  -5.245  1.00  0.00           C  
ATOM     27  O   PRO A   3       0.950   4.589  -6.109  1.00  0.00           O  
ATOM     28  CB  PRO A   3      -0.294   6.084  -4.183  1.00  0.00           C  
ATOM     29  CG  PRO A   3      -0.398   7.543  -3.861  1.00  0.00           C  
ATOM     30  CD  PRO A   3       0.973   8.121  -4.056  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.288   5.041  -3.160  1.00  0.00           H  
ATOM     32  HB2 PRO A   3      -0.587   5.888  -5.204  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.899   5.493  -3.513  1.00  0.00           H  
ATOM     34  HG2 PRO A   3      -1.100   8.016  -4.531  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.714   7.669  -2.836  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       1.114   8.431  -5.081  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       1.137   8.949  -3.381  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.027   4.864  -5.323  1.00  0.00           N  
ATOM     39  CA  ILE A   4       3.652   4.194  -6.457  1.00  0.00           C  
ATOM     40  C   ILE A   4       3.903   2.717  -6.162  1.00  0.00           C  
ATOM     41  O   ILE A   4       4.775   2.091  -6.761  1.00  0.00           O  
ATOM     42  CB  ILE A   4       4.972   4.880  -6.894  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       5.791   5.367  -5.688  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       4.674   6.038  -7.834  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.403   4.258  -4.861  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.588   5.203  -4.590  1.00  0.00           H  
ATOM     47  HA  ILE A   4       2.959   4.257  -7.285  1.00  0.00           H  
ATOM     48  HB  ILE A   4       5.555   4.155  -7.442  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.597   5.993  -6.041  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       5.151   5.949  -5.041  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       3.624   6.284  -7.781  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       4.929   5.756  -8.844  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       5.259   6.898  -7.542  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.678   3.906  -4.140  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       7.272   4.632  -4.343  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       6.691   3.443  -5.509  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.123   2.161  -5.244  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.257   0.759  -4.884  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.380  -0.086  -5.799  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.735  -1.203  -6.162  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.874   0.544  -3.419  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.652   1.731  -2.272  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.441   2.704  -4.804  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.290   0.475  -5.028  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.803   0.640  -3.315  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.172  -0.447  -3.119  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.236   0.478  -6.185  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.322  -0.209  -7.080  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.497  -1.295  -6.407  1.00  0.00           C  
ATOM     70  O   GLY A   6      -1.382  -1.877  -7.031  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.021   1.380  -5.876  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.356   0.517  -7.504  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.894  -0.654  -7.881  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.217  -1.572  -5.142  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -0.950  -2.593  -4.425  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.163  -2.002  -3.744  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.107  -0.895  -3.200  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.086  -3.281  -3.371  1.00  0.00           C  
ATOM     79  CG  GLU A   7       1.095  -4.050  -3.928  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.636  -5.052  -2.929  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.839  -4.674  -1.754  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.861  -6.214  -3.312  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.483  -1.081  -4.684  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.276  -3.325  -5.142  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.292  -2.532  -2.692  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.707  -3.971  -2.818  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.781  -4.579  -4.816  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.880  -3.353  -4.180  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.242  -2.752  -3.742  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.447  -2.327  -3.087  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.507  -2.957  -1.706  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.375  -4.172  -1.562  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.695  -2.704  -3.896  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.562  -4.032  -4.420  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -5.926  -1.721  -5.034  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.218  -3.634  -4.164  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.413  -1.251  -2.985  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.541  -2.670  -3.231  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.663  -4.010  -5.375  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.059  -1.705  -5.678  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.093  -0.734  -4.629  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.792  -2.027  -5.603  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.696  -2.143  -0.691  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.752  -2.657   0.661  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.180  -2.660   1.176  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.462  -2.218   2.288  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -3.815  -1.879   1.600  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.268  -0.140   1.900  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.798  -1.186  -0.855  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.413  -3.677   0.616  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.795  -2.375   2.557  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -2.819  -1.889   1.180  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.082  -3.186   0.357  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.488  -3.271   0.719  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.671  -4.137   1.966  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.630  -3.965   2.715  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.343  -3.824  -0.444  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.725  -3.868  -0.069  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.880  -5.213  -0.864  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.791  -3.533  -0.513  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.829  -2.270   0.942  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.235  -3.159  -1.289  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.803  -4.152   0.847  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -7.894  -5.148  -1.299  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -9.568  -5.617  -1.591  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.851  -5.858   0.002  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.735  -5.059   2.182  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.779  -5.943   3.341  1.00  0.00           C  
ATOM    129  C   LEU A  11      -6.891  -5.407   4.461  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.542  -6.134   5.388  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -7.326  -7.353   2.947  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.162  -8.027   1.855  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -7.566  -9.377   1.488  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.606  -8.187   2.308  1.00  0.00           C  
ATOM    135  H   LEU A  11      -6.991  -5.139   1.552  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.800  -5.985   3.690  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.304  -7.295   2.604  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.358  -7.976   3.828  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.154  -7.407   0.970  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -6.542  -9.245   1.175  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -8.136  -9.815   0.683  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -7.598 -10.030   2.348  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.837  -9.237   2.408  1.00  0.00           H  
ATOM    144 HD22 LEU A  11     -10.264  -7.741   1.577  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -9.742  -7.697   3.260  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.537  -4.127   4.367  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.701  -3.497   5.375  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.320  -4.121   5.477  1.00  0.00           C  
ATOM    149  O   GLY A  12      -3.838  -4.392   6.575  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.855  -3.599   3.604  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.589  -2.451   5.129  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.191  -3.579   6.333  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.681  -4.352   4.336  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.356  -4.952   4.322  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.684  -4.768   2.959  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.360  -4.663   1.932  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.421  -6.457   4.687  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -1.100  -6.991   4.843  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -3.171  -7.253   3.626  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.108  -4.120   3.489  1.00  0.00           H  
ATOM    161  HA  THR A  13      -1.760  -4.450   5.072  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.949  -6.556   5.624  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -1.063  -7.518   5.645  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.117  -8.306   3.861  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -2.724  -7.076   2.659  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -4.205  -6.942   3.606  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.357  -4.726   2.969  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.439  -4.559   1.758  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.559  -5.584   1.749  1.00  0.00           C  
ATOM    170  O   CYS A  14       2.134  -5.889   2.795  1.00  0.00           O  
ATOM    171  CB  CYS A  14       1.026  -3.147   1.685  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.209  -1.810   1.839  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.110  -4.820   3.824  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.189  -4.725   0.898  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.745  -3.022   2.480  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.523  -3.027   0.734  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.861  -6.116   0.579  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.906  -7.105   0.441  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.237  -6.414   0.208  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.290  -6.906   0.616  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.598  -8.064  -0.709  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.371  -8.927  -0.491  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.108  -8.363  -0.340  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.477 -10.311  -0.445  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.009  -9.151  -0.146  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.363 -11.107  -0.253  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.876 -10.523  -0.104  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.987 -11.312   0.086  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.370  -5.833  -0.225  1.00  0.00           H  
ATOM    190  HA  TYR A  15       2.958  -7.665   1.360  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.442  -7.492  -1.611  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.442  -8.718  -0.849  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.007  -7.289  -0.374  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.449 -10.767  -0.560  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.980  -8.694  -0.030  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.467 -12.182  -0.221  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.757 -10.874  -0.287  1.00  0.00           H  
ATOM    198  N   THR A  16       4.181  -5.262  -0.446  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.384  -4.498  -0.723  1.00  0.00           C  
ATOM    200  C   THR A  16       5.895  -3.820   0.554  1.00  0.00           C  
ATOM    201  O   THR A  16       5.380  -2.781   0.996  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.166  -3.470  -1.864  1.00  0.00           C  
ATOM    203  OG1 THR A  16       6.346  -2.676  -2.063  1.00  0.00           O  
ATOM    204  CG2 THR A  16       3.976  -2.566  -1.589  1.00  0.00           C  
ATOM    205  H   THR A  16       3.297  -4.918  -0.744  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.138  -5.201  -1.053  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.968  -4.019  -2.774  1.00  0.00           H  
ATOM    208  HG1 THR A  16       6.586  -2.699  -2.994  1.00  0.00           H  
ATOM    209 HG21 THR A  16       4.133  -1.609  -2.067  1.00  0.00           H  
ATOM    210 HG22 THR A  16       3.870  -2.422  -0.524  1.00  0.00           H  
ATOM    211 HG23 THR A  16       3.079  -3.021  -1.981  1.00  0.00           H  
ATOM    212  N   ALA A  17       6.905  -4.441   1.156  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.498  -3.947   2.389  1.00  0.00           C  
ATOM    214  C   ALA A  17       7.944  -2.500   2.241  1.00  0.00           C  
ATOM    215  O   ALA A  17       8.702  -2.158   1.330  1.00  0.00           O  
ATOM    216  CB  ALA A  17       8.672  -4.825   2.798  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.249  -5.270   0.763  1.00  0.00           H  
ATOM    218  HA  ALA A  17       6.750  -4.004   3.166  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       9.222  -5.123   1.917  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       8.304  -5.704   3.307  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       9.323  -4.271   3.458  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.457  -1.655   3.134  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.799  -0.256   3.088  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.605   0.612   2.757  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.570   1.789   3.112  1.00  0.00           O  
ATOM    226  H   GLY A  18       6.852  -1.983   3.826  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.195   0.042   4.048  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.557  -0.109   2.336  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.621   0.040   2.074  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.431   0.795   1.704  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.383   0.737   2.808  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.070  -0.331   3.334  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.837   0.271   0.394  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.857   0.604  -1.083  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.695  -0.908   1.811  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.728   1.823   1.566  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.709  -0.798   0.467  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.871   0.733   0.237  1.00  0.00           H  
ATOM    239  N   SER A  20       2.842   1.897   3.140  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.817   2.014   4.160  1.00  0.00           C  
ATOM    241  C   SER A  20       0.446   1.855   3.516  1.00  0.00           C  
ATOM    242  O   SER A  20       0.294   2.081   2.317  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.932   3.371   4.852  1.00  0.00           C  
ATOM    244  OG  SER A  20       3.264   3.606   5.277  1.00  0.00           O  
ATOM    245  H   SER A  20       3.132   2.711   2.667  1.00  0.00           H  
ATOM    246  HA  SER A  20       1.966   1.226   4.883  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.643   4.152   4.163  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.282   3.391   5.713  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.816   2.861   5.022  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.548   1.459   4.290  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.878   1.279   3.740  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.679   2.570   3.796  1.00  0.00           C  
ATOM    253  O   CYS A  21      -2.869   3.164   4.856  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.634   0.167   4.469  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.369  -0.034   3.929  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.387   1.282   5.240  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.762   0.995   2.704  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -2.128  -0.772   4.302  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.642   0.382   5.528  1.00  0.00           H  
ATOM    260  N   SER A  22      -3.165   2.968   2.640  1.00  0.00           N  
ATOM    261  CA  SER A  22      -3.985   4.149   2.490  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.226   3.722   1.729  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.405   4.066   0.559  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.221   5.245   1.748  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.002   5.539   2.412  1.00  0.00           O  
ATOM    266  H   SER A  22      -2.987   2.426   1.841  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.268   4.495   3.472  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.000   4.914   0.744  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -3.822   6.141   1.710  1.00  0.00           H  
ATOM    270  HG  SER A  22      -2.045   5.204   3.314  1.00  0.00           H  
ATOM    271  N   TRP A  23      -6.017   2.892   2.417  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.236   2.276   1.893  1.00  0.00           C  
ATOM    273  C   TRP A  23      -7.872   3.059   0.747  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.197   4.238   0.889  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.260   2.113   3.015  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.254   1.028   2.746  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.040  -0.315   2.848  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.607   1.186   2.303  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.181  -1.002   2.520  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.158  -0.103   2.179  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.408   2.293   2.009  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.472  -0.315   1.772  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.713   2.081   1.604  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.234   0.786   1.489  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.734   2.643   3.320  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -6.969   1.296   1.538  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.744   1.874   3.933  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.799   3.040   3.140  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.103  -0.757   3.155  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.281  -1.980   2.528  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -11.023   3.299   2.089  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -12.890  -1.306   1.679  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.347   2.924   1.371  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.258   0.668   1.168  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.052   2.406  -0.413  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.686   1.012  -0.631  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.363   0.820  -1.390  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.184  -0.192  -2.061  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -8.850   0.550  -1.502  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.215   1.753  -2.328  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -8.651   2.972  -1.624  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.675   0.441   0.282  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.534  -0.276  -2.123  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.674   0.242  -0.875  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -8.780   1.662  -3.312  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.289   1.830  -2.403  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -7.903   3.452  -2.236  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.442   3.664  -1.374  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.442   1.778  -1.307  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.168   1.668  -2.028  1.00  0.00           C  
ATOM    311  C   VAL A  25      -2.969   1.836  -1.091  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.038   2.571  -0.114  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.077   2.726  -3.160  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -2.825   2.529  -4.002  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.319   2.686  -4.040  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.622   2.579  -0.767  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.127   0.690  -2.478  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.022   3.704  -2.703  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -3.102   2.407  -5.038  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.299   1.648  -3.664  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -2.182   3.392  -3.900  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -5.191   1.938  -4.809  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -5.465   3.652  -4.499  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -6.180   2.440  -3.437  1.00  0.00           H  
ATOM    325  N   CYS A  26      -1.865   1.155  -1.392  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.671   1.253  -0.570  1.00  0.00           C  
ATOM    327  C   CYS A  26       0.203   2.415  -1.043  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.471   2.558  -2.240  1.00  0.00           O  
ATOM    329  CB  CYS A  26       0.106  -0.059  -0.629  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -0.846  -1.508  -0.065  1.00  0.00           S  
ATOM    331  H   CYS A  26      -1.847   0.573  -2.189  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -0.980   1.438   0.448  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.412  -0.243  -1.648  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.979   0.024  -0.007  1.00  0.00           H  
ATOM    335  N   THR A  27       0.627   3.250  -0.104  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.453   4.406  -0.414  1.00  0.00           C  
ATOM    337  C   THR A  27       2.880   4.232   0.102  1.00  0.00           C  
ATOM    338  O   THR A  27       3.100   3.781   1.225  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.850   5.689   0.192  1.00  0.00           C  
ATOM    340  OG1 THR A  27       0.573   5.490   1.584  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.428   6.084  -0.532  1.00  0.00           C  
ATOM    342  H   THR A  27       0.370   3.088   0.833  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.479   4.519  -1.488  1.00  0.00           H  
ATOM    344  HB  THR A  27       1.567   6.491   0.086  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -0.379   5.592   1.743  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -0.905   5.199  -0.927  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.190   6.756  -1.343  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -1.096   6.575   0.160  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.847   4.605  -0.719  1.00  0.00           N  
ATOM    350  CA  ARG A  28       5.245   4.510  -0.344  1.00  0.00           C  
ATOM    351  C   ARG A  28       5.772   5.899  -0.028  1.00  0.00           C  
ATOM    352  O   ARG A  28       5.929   6.732  -0.925  1.00  0.00           O  
ATOM    353  CB  ARG A  28       6.057   3.872  -1.473  1.00  0.00           C  
ATOM    354  CG  ARG A  28       7.494   3.543  -1.103  1.00  0.00           C  
ATOM    355  CD  ARG A  28       7.568   2.791   0.216  1.00  0.00           C  
ATOM    356  NE  ARG A  28       8.823   2.057   0.371  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       9.026   0.820  -0.089  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       8.045   0.164  -0.704  1.00  0.00           N  
ATOM    359  NH2 ARG A  28      10.207   0.232   0.077  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.615   4.971  -1.599  1.00  0.00           H  
ATOM    361  HA  ARG A  28       5.316   3.896   0.541  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.571   2.955  -1.773  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       6.072   4.549  -2.314  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.926   2.930  -1.879  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       8.053   4.463  -1.014  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       7.477   3.501   1.024  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       6.746   2.091   0.261  1.00  0.00           H  
ATOM    368  HE  ARG A  28       9.554   2.518   0.839  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       7.148   0.597  -0.828  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       8.190  -0.772  -1.035  1.00  0.00           H  
ATOM    371 HH21 ARG A  28      10.949   0.715   0.544  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      10.355  -0.703  -0.254  1.00  0.00           H  
ATOM    373  N   ASN A  29       6.021   6.145   1.254  1.00  0.00           N  
ATOM    374  CA  ASN A  29       6.515   7.439   1.717  1.00  0.00           C  
ATOM    375  C   ASN A  29       5.604   8.562   1.230  1.00  0.00           C  
ATOM    376  O   ASN A  29       6.066   9.644   0.874  1.00  0.00           O  
ATOM    377  CB  ASN A  29       7.955   7.680   1.242  1.00  0.00           C  
ATOM    378  CG  ASN A  29       8.953   6.721   1.869  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       8.873   5.506   1.684  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       9.904   7.263   2.616  1.00  0.00           N  
ATOM    381  H   ASN A  29       5.856   5.438   1.912  1.00  0.00           H  
ATOM    382  HA  ASN A  29       6.500   7.428   2.797  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       7.997   7.560   0.170  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       8.246   8.689   1.496  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       9.912   8.238   2.720  1.00  0.00           H  
ATOM    386 HD22 ASN A  29      10.560   6.667   3.032  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.563   8.815   1.186  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.769   9.389   0.122  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.319   9.076  -1.259  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.565   9.026  -2.229  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.399   7.891   1.472  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.237   9.002   0.191  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.739  10.461   0.250  1.00  0.00           H  
ATOM      8  N   VAL A   2       2.631   8.873  -1.355  1.00  0.00           N  
ATOM      9  CA  VAL A   2       3.258   8.575  -2.638  1.00  0.00           C  
ATOM     10  C   VAL A   2       2.959   7.136  -3.069  1.00  0.00           C  
ATOM     11  O   VAL A   2       3.344   6.175  -2.399  1.00  0.00           O  
ATOM     12  CB  VAL A   2       4.780   8.799  -2.590  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       5.370   8.782  -3.991  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.114  10.107  -1.885  1.00  0.00           C  
ATOM     15  H   VAL A   2       3.189   8.927  -0.547  1.00  0.00           H  
ATOM     16  HA  VAL A   2       2.846   9.247  -3.370  1.00  0.00           H  
ATOM     17  HB  VAL A   2       5.217   7.993  -2.031  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       4.629   8.415  -4.688  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       6.234   8.134  -4.010  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       5.663   9.782  -4.272  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       5.507  10.813  -2.602  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       5.850   9.924  -1.118  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       4.219  10.512  -1.436  1.00  0.00           H  
ATOM     24  N   PRO A   3       2.247   6.966  -4.187  1.00  0.00           N  
ATOM     25  CA  PRO A   3       1.873   5.648  -4.694  1.00  0.00           C  
ATOM     26  C   PRO A   3       2.973   4.956  -5.495  1.00  0.00           C  
ATOM     27  O   PRO A   3       2.764   4.582  -6.648  1.00  0.00           O  
ATOM     28  CB  PRO A   3       0.669   5.959  -5.581  1.00  0.00           C  
ATOM     29  CG  PRO A   3       0.926   7.334  -6.099  1.00  0.00           C  
ATOM     30  CD  PRO A   3       1.725   8.052  -5.040  1.00  0.00           C  
ATOM     31  HA  PRO A   3       1.567   4.998  -3.891  1.00  0.00           H  
ATOM     32  HB2 PRO A   3       0.613   5.237  -6.382  1.00  0.00           H  
ATOM     33  HB3 PRO A   3      -0.236   5.923  -4.992  1.00  0.00           H  
ATOM     34  HG2 PRO A   3       1.489   7.279  -7.018  1.00  0.00           H  
ATOM     35  HG3 PRO A   3      -0.013   7.842  -6.266  1.00  0.00           H  
ATOM     36  HD2 PRO A   3       2.534   8.607  -5.493  1.00  0.00           H  
ATOM     37  HD3 PRO A   3       1.087   8.713  -4.472  1.00  0.00           H  
ATOM     38  N   ILE A   4       4.133   4.756  -4.883  1.00  0.00           N  
ATOM     39  CA  ILE A   4       5.235   4.074  -5.574  1.00  0.00           C  
ATOM     40  C   ILE A   4       5.153   2.562  -5.365  1.00  0.00           C  
ATOM     41  O   ILE A   4       6.166   1.870  -5.298  1.00  0.00           O  
ATOM     42  CB  ILE A   4       6.645   4.569  -5.153  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       6.914   4.348  -3.652  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       6.829   6.031  -5.531  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       6.299   5.384  -2.737  1.00  0.00           C  
ATOM     46  H   ILE A   4       4.244   5.055  -3.951  1.00  0.00           H  
ATOM     47  HA  ILE A   4       5.118   4.272  -6.631  1.00  0.00           H  
ATOM     48  HB  ILE A   4       7.368   4.000  -5.718  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       6.518   3.386  -3.365  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       7.981   4.353  -3.485  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       7.376   6.095  -6.460  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       7.380   6.537  -4.753  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       5.862   6.497  -5.650  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.397   4.984  -2.295  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       6.058   6.270  -3.306  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       7.000   5.637  -1.956  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.932   2.062  -5.276  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.685   0.648  -5.085  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.474   0.222  -5.908  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.533  -0.740  -6.669  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.459   0.361  -3.605  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.945   0.576  -2.563  1.00  0.00           S  
ATOM     63  H   CYS A   5       3.171   2.661  -5.346  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.552   0.105  -5.425  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.697   1.026  -3.229  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.125  -0.651  -3.501  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.383   0.974  -5.771  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.172   0.691  -6.525  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.540  -0.577  -6.093  1.00  0.00           C  
ATOM     70  O   GLY A   6      -1.316  -1.144  -6.858  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.406   1.741  -5.168  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.506   1.523  -6.410  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.433   0.602  -7.570  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.302  -1.012  -4.863  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -0.955  -2.203  -4.350  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.272  -1.831  -3.697  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.384  -0.772  -3.082  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.092  -2.928  -3.320  1.00  0.00           C  
ATOM     79  CG  GLU A   7       1.243  -3.422  -3.842  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.836  -4.487  -2.943  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.795  -4.314  -1.705  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.351  -5.490  -3.468  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.307  -0.519  -4.290  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.145  -2.859  -5.181  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.102  -2.255  -2.497  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.643  -3.780  -2.947  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       1.100  -3.839  -4.829  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.928  -2.589  -3.896  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.259  -2.697  -3.810  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.542  -2.445  -3.201  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.559  -2.988  -1.782  1.00  0.00           C  
ATOM     92  O   THR A   8      -4.280  -4.165  -1.555  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.675  -3.092  -4.001  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.339  -4.453  -4.303  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -5.945  -2.326  -5.287  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.119  -3.533  -4.299  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.702  -1.377  -3.177  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.562  -3.073  -3.392  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -4.879  -4.844  -3.551  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.943  -2.549  -5.635  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.227  -2.620  -6.039  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -5.858  -1.265  -5.100  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.893  -2.137  -0.834  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.949  -2.537   0.558  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.395  -2.739   0.982  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.768  -2.461   2.117  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.266  -1.497   1.456  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.880  -2.104   3.133  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.116  -1.221  -1.080  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.426  -3.474   0.645  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.339  -1.188   0.997  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -4.915  -0.639   1.556  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.207  -3.225   0.055  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.616  -3.466   0.314  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.802  -4.490   1.430  1.00  0.00           C  
ATOM    116  O   THR A  10      -9.741  -4.399   2.218  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.317  -3.962  -0.951  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -8.479  -3.714  -2.091  1.00  0.00           O  
ATOM    119  CG2 THR A  10     -10.656  -3.265  -1.138  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.851  -3.424  -0.838  1.00  0.00           H  
ATOM    121  HA  THR A  10      -9.071  -2.540   0.607  1.00  0.00           H  
ATOM    122  HB  THR A  10      -9.486  -5.017  -0.851  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -8.946  -3.969  -2.893  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -10.531  -2.201  -1.000  1.00  0.00           H  
ATOM    125 HG22 THR A  10     -11.362  -3.642  -0.412  1.00  0.00           H  
ATOM    126 HG23 THR A  10     -11.026  -3.459  -2.133  1.00  0.00           H  
ATOM    127  N   LEU A  11      -7.896  -5.460   1.488  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -7.949  -6.503   2.506  1.00  0.00           C  
ATOM    129  C   LEU A  11      -7.142  -6.101   3.739  1.00  0.00           C  
ATOM    130  O   LEU A  11      -6.897  -6.920   4.622  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -7.422  -7.837   1.952  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.289  -8.517   0.880  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -9.744  -8.580   1.319  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -8.159  -7.812  -0.464  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.169  -5.473   0.832  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -8.982  -6.629   2.795  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.444  -7.660   1.530  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.314  -8.523   2.780  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.945  -9.534   0.753  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -9.794  -8.592   2.397  1.00  0.00           H  
ATOM    141 HD12 LEU A  11     -10.200  -9.476   0.927  1.00  0.00           H  
ATOM    142 HD13 LEU A  11     -10.270  -7.714   0.945  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -8.015  -6.754  -0.303  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.058  -7.968  -1.042  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -7.313  -8.213  -1.002  1.00  0.00           H  
ATOM    146  N   GLY A  12      -6.740  -4.834   3.791  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -5.969  -4.336   4.918  1.00  0.00           C  
ATOM    148  C   GLY A  12      -4.610  -5.001   5.040  1.00  0.00           C  
ATOM    149  O   GLY A  12      -4.166  -5.322   6.143  1.00  0.00           O  
ATOM    150  H   GLY A  12      -6.972  -4.226   3.058  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -5.826  -3.273   4.799  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -6.526  -4.514   5.826  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.944  -5.208   3.910  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.632  -5.838   3.897  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.859  -5.461   2.633  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.384  -5.557   1.523  1.00  0.00           O  
ATOM    157  CB  THR A  13      -2.745  -7.380   3.979  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -3.477  -7.766   5.147  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -1.369  -8.032   4.013  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.346  -4.932   3.063  1.00  0.00           H  
ATOM    161  HA  THR A  13      -2.084  -5.489   4.762  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.270  -7.733   3.103  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.821  -6.976   5.588  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -1.444  -9.006   4.476  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -0.692  -7.414   4.583  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.997  -8.141   3.005  1.00  0.00           H  
ATOM    167  N   CYS A  14      -0.611  -5.052   2.814  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.258  -4.683   1.705  1.00  0.00           C  
ATOM    169  C   CYS A  14       1.401  -5.680   1.614  1.00  0.00           C  
ATOM    170  O   CYS A  14       1.922  -6.127   2.637  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.812  -3.270   1.894  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.464  -1.988   2.134  1.00  0.00           S  
ATOM    173  H   CYS A  14      -0.253  -5.013   3.723  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.310  -4.722   0.790  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       1.457  -3.256   2.758  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.384  -3.002   1.020  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.787  -6.026   0.399  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.868  -6.963   0.183  1.00  0.00           C  
ATOM    179  C   TYR A  15       4.182  -6.207   0.136  1.00  0.00           C  
ATOM    180  O   TYR A  15       5.230  -6.722   0.531  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.659  -7.744  -1.114  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.448  -8.658  -1.104  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.160  -8.150  -0.968  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.597 -10.033  -1.241  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.940  -8.985  -0.965  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.500 -10.874  -1.240  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.766 -10.345  -1.101  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.861 -11.179  -1.100  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.340  -5.633  -0.384  1.00  0.00           H  
ATOM    190  HA  TYR A  15       2.885  -7.650   1.012  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.537  -7.048  -1.928  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.529  -8.350  -1.295  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.026  -7.084  -0.862  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.590 -10.445  -1.348  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.931  -8.570  -0.857  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.637 -11.939  -1.347  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.638 -10.686  -0.823  1.00  0.00           H  
ATOM    198  N   THR A  16       4.111  -4.975  -0.347  1.00  0.00           N  
ATOM    199  CA  THR A  16       5.284  -4.128  -0.446  1.00  0.00           C  
ATOM    200  C   THR A  16       5.739  -3.656   0.940  1.00  0.00           C  
ATOM    201  O   THR A  16       5.187  -2.698   1.509  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.033  -2.916  -1.374  1.00  0.00           C  
ATOM    203  OG1 THR A  16       6.147  -2.013  -1.329  1.00  0.00           O  
ATOM    204  CG2 THR A  16       3.758  -2.178  -0.994  1.00  0.00           C  
ATOM    205  H   THR A  16       3.230  -4.627  -0.644  1.00  0.00           H  
ATOM    206  HA  THR A  16       6.077  -4.721  -0.881  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.926  -3.281  -2.386  1.00  0.00           H  
ATOM    208  HG1 THR A  16       6.051  -1.349  -2.021  1.00  0.00           H  
ATOM    209 HG21 THR A  16       3.904  -1.666  -0.053  1.00  0.00           H  
ATOM    210 HG22 THR A  16       2.948  -2.886  -0.897  1.00  0.00           H  
ATOM    211 HG23 THR A  16       3.516  -1.457  -1.762  1.00  0.00           H  
ATOM    212  N   ALA A  17       6.752  -4.344   1.470  1.00  0.00           N  
ATOM    213  CA  ALA A  17       7.321  -4.040   2.782  1.00  0.00           C  
ATOM    214  C   ALA A  17       8.048  -2.698   2.765  1.00  0.00           C  
ATOM    215  O   ALA A  17       9.266  -2.623   2.933  1.00  0.00           O  
ATOM    216  CB  ALA A  17       8.262  -5.155   3.218  1.00  0.00           C  
ATOM    217  H   ALA A  17       7.129  -5.088   0.957  1.00  0.00           H  
ATOM    218  HA  ALA A  17       6.510  -3.987   3.494  1.00  0.00           H  
ATOM    219  HB1 ALA A  17       8.239  -5.246   4.294  1.00  0.00           H  
ATOM    220  HB2 ALA A  17       9.268  -4.923   2.900  1.00  0.00           H  
ATOM    221  HB3 ALA A  17       7.948  -6.086   2.771  1.00  0.00           H  
ATOM    222  N   GLY A  18       7.283  -1.651   2.540  1.00  0.00           N  
ATOM    223  CA  GLY A  18       7.816  -0.319   2.475  1.00  0.00           C  
ATOM    224  C   GLY A  18       6.711   0.706   2.364  1.00  0.00           C  
ATOM    225  O   GLY A  18       6.839   1.816   2.877  1.00  0.00           O  
ATOM    226  H   GLY A  18       6.322  -1.792   2.401  1.00  0.00           H  
ATOM    227  HA2 GLY A  18       8.392  -0.126   3.367  1.00  0.00           H  
ATOM    228  HA3 GLY A  18       8.459  -0.238   1.613  1.00  0.00           H  
ATOM    229  N   CYS A  19       5.617   0.333   1.704  1.00  0.00           N  
ATOM    230  CA  CYS A  19       4.482   1.240   1.545  1.00  0.00           C  
ATOM    231  C   CYS A  19       3.502   1.097   2.704  1.00  0.00           C  
ATOM    232  O   CYS A  19       3.311   0.005   3.238  1.00  0.00           O  
ATOM    233  CB  CYS A  19       3.758   1.000   0.215  1.00  0.00           C  
ATOM    234  SG  CYS A  19       4.412   1.971  -1.186  1.00  0.00           S  
ATOM    235  H   CYS A  19       5.564  -0.580   1.325  1.00  0.00           H  
ATOM    236  HA  CYS A  19       4.870   2.248   1.551  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       3.841  -0.044  -0.046  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       2.714   1.255   0.331  1.00  0.00           H  
ATOM    239  N   SER A  20       2.879   2.205   3.081  1.00  0.00           N  
ATOM    240  CA  SER A  20       1.913   2.212   4.164  1.00  0.00           C  
ATOM    241  C   SER A  20       0.522   1.917   3.609  1.00  0.00           C  
ATOM    242  O   SER A  20       0.265   2.129   2.426  1.00  0.00           O  
ATOM    243  CB  SER A  20       1.936   3.572   4.864  1.00  0.00           C  
ATOM    244  OG  SER A  20       3.267   3.957   5.176  1.00  0.00           O  
ATOM    245  H   SER A  20       3.065   3.046   2.610  1.00  0.00           H  
ATOM    246  HA  SER A  20       2.187   1.441   4.868  1.00  0.00           H  
ATOM    247  HB2 SER A  20       1.502   4.318   4.213  1.00  0.00           H  
ATOM    248  HB3 SER A  20       1.365   3.515   5.779  1.00  0.00           H  
ATOM    249  HG  SER A  20       3.654   3.309   5.771  1.00  0.00           H  
ATOM    250  N   CYS A  21      -0.371   1.420   4.446  1.00  0.00           N  
ATOM    251  CA  CYS A  21      -1.713   1.106   3.989  1.00  0.00           C  
ATOM    252  C   CYS A  21      -2.632   2.311   4.115  1.00  0.00           C  
ATOM    253  O   CYS A  21      -2.733   2.931   5.173  1.00  0.00           O  
ATOM    254  CB  CYS A  21      -2.298  -0.075   4.764  1.00  0.00           C  
ATOM    255  SG  CYS A  21      -4.027  -0.466   4.323  1.00  0.00           S  
ATOM    256  H   CYS A  21      -0.126   1.257   5.379  1.00  0.00           H  
ATOM    257  HA  CYS A  21      -1.646   0.835   2.945  1.00  0.00           H  
ATOM    258  HB2 CYS A  21      -1.703  -0.955   4.571  1.00  0.00           H  
ATOM    259  HB3 CYS A  21      -2.270   0.148   5.821  1.00  0.00           H  
ATOM    260  N   SER A  22      -3.305   2.623   3.023  1.00  0.00           N  
ATOM    261  CA  SER A  22      -4.240   3.728   2.962  1.00  0.00           C  
ATOM    262  C   SER A  22      -5.464   3.248   2.198  1.00  0.00           C  
ATOM    263  O   SER A  22      -5.651   3.591   1.030  1.00  0.00           O  
ATOM    264  CB  SER A  22      -3.596   4.933   2.273  1.00  0.00           C  
ATOM    265  OG  SER A  22      -2.347   5.243   2.870  1.00  0.00           O  
ATOM    266  H   SER A  22      -3.177   2.081   2.214  1.00  0.00           H  
ATOM    267  HA  SER A  22      -4.526   3.989   3.969  1.00  0.00           H  
ATOM    268  HB2 SER A  22      -3.437   4.707   1.229  1.00  0.00           H  
ATOM    269  HB3 SER A  22      -4.249   5.789   2.363  1.00  0.00           H  
ATOM    270  HG  SER A  22      -2.310   4.851   3.747  1.00  0.00           H  
ATOM    271  N   TRP A  23      -6.240   2.391   2.869  1.00  0.00           N  
ATOM    272  CA  TRP A  23      -7.434   1.756   2.306  1.00  0.00           C  
ATOM    273  C   TRP A  23      -8.140   2.631   1.271  1.00  0.00           C  
ATOM    274  O   TRP A  23      -8.481   3.782   1.546  1.00  0.00           O  
ATOM    275  CB  TRP A  23      -8.421   1.413   3.422  1.00  0.00           C  
ATOM    276  CG  TRP A  23      -9.433   0.386   3.016  1.00  0.00           C  
ATOM    277  CD1 TRP A  23      -9.225  -0.955   2.899  1.00  0.00           C  
ATOM    278  CD2 TRP A  23     -10.799   0.614   2.651  1.00  0.00           C  
ATOM    279  NE1 TRP A  23     -10.379  -1.581   2.498  1.00  0.00           N  
ATOM    280  CE2 TRP A  23     -11.360  -0.639   2.338  1.00  0.00           C  
ATOM    281  CE3 TRP A  23     -11.604   1.754   2.563  1.00  0.00           C  
ATOM    282  CZ2 TRP A  23     -12.689  -0.783   1.945  1.00  0.00           C  
ATOM    283  CZ3 TRP A  23     -12.921   1.610   2.172  1.00  0.00           C  
ATOM    284  CH2 TRP A  23     -13.452   0.350   1.868  1.00  0.00           C  
ATOM    285  H   TRP A  23      -5.973   2.144   3.778  1.00  0.00           H  
ATOM    286  HA  TRP A  23      -7.122   0.839   1.834  1.00  0.00           H  
ATOM    287  HB2 TRP A  23      -7.875   1.027   4.271  1.00  0.00           H  
ATOM    288  HB3 TRP A  23      -8.949   2.308   3.716  1.00  0.00           H  
ATOM    289  HD1 TRP A  23      -8.282  -1.440   3.100  1.00  0.00           H  
ATOM    290  HE1 TRP A  23     -10.481  -2.551   2.352  1.00  0.00           H  
ATOM    291  HE3 TRP A  23     -11.211   2.734   2.792  1.00  0.00           H  
ATOM    292  HZ2 TRP A  23     -13.113  -1.747   1.708  1.00  0.00           H  
ATOM    293  HZ3 TRP A  23     -13.558   2.479   2.098  1.00  0.00           H  
ATOM    294  HH2 TRP A  23     -14.487   0.284   1.565  1.00  0.00           H  
ATOM    295  N   PRO A  24      -8.361   2.095   0.059  1.00  0.00           N  
ATOM    296  CA  PRO A  24      -7.980   0.740  -0.318  1.00  0.00           C  
ATOM    297  C   PRO A  24      -6.683   0.662  -1.142  1.00  0.00           C  
ATOM    298  O   PRO A  24      -6.558  -0.198  -2.013  1.00  0.00           O  
ATOM    299  CB  PRO A  24      -9.170   0.343  -1.187  1.00  0.00           C  
ATOM    300  CG  PRO A  24      -9.600   1.616  -1.861  1.00  0.00           C  
ATOM    301  CD  PRO A  24      -9.028   2.768  -1.058  1.00  0.00           C  
ATOM    302  HA  PRO A  24      -7.919   0.079   0.530  1.00  0.00           H  
ATOM    303  HB2 PRO A  24      -8.860  -0.401  -1.907  1.00  0.00           H  
ATOM    304  HB3 PRO A  24      -9.956  -0.056  -0.564  1.00  0.00           H  
ATOM    305  HG2 PRO A  24      -9.215   1.641  -2.869  1.00  0.00           H  
ATOM    306  HG3 PRO A  24     -10.679   1.673  -1.874  1.00  0.00           H  
ATOM    307  HD2 PRO A  24      -8.320   3.328  -1.650  1.00  0.00           H  
ATOM    308  HD3 PRO A  24      -9.820   3.411  -0.701  1.00  0.00           H  
ATOM    309  N   VAL A  25      -5.723   1.551  -0.888  1.00  0.00           N  
ATOM    310  CA  VAL A  25      -4.469   1.548  -1.649  1.00  0.00           C  
ATOM    311  C   VAL A  25      -3.242   1.719  -0.745  1.00  0.00           C  
ATOM    312  O   VAL A  25      -3.260   2.488   0.207  1.00  0.00           O  
ATOM    313  CB  VAL A  25      -4.458   2.675  -2.717  1.00  0.00           C  
ATOM    314  CG1 VAL A  25      -3.194   2.616  -3.567  1.00  0.00           C  
ATOM    315  CG2 VAL A  25      -5.692   2.602  -3.605  1.00  0.00           C  
ATOM    316  H   VAL A  25      -5.861   2.232  -0.190  1.00  0.00           H  
ATOM    317  HA  VAL A  25      -4.397   0.602  -2.159  1.00  0.00           H  
ATOM    318  HB  VAL A  25      -4.470   3.625  -2.204  1.00  0.00           H  
ATOM    319 HG11 VAL A  25      -2.468   1.977  -3.085  1.00  0.00           H  
ATOM    320 HG12 VAL A  25      -2.786   3.609  -3.673  1.00  0.00           H  
ATOM    321 HG13 VAL A  25      -3.434   2.218  -4.542  1.00  0.00           H  
ATOM    322 HG21 VAL A  25      -5.437   2.121  -4.538  1.00  0.00           H  
ATOM    323 HG22 VAL A  25      -6.053   3.601  -3.802  1.00  0.00           H  
ATOM    324 HG23 VAL A  25      -6.462   2.033  -3.106  1.00  0.00           H  
ATOM    325  N   CYS A  26      -2.170   1.006  -1.061  1.00  0.00           N  
ATOM    326  CA  CYS A  26      -0.936   1.096  -0.303  1.00  0.00           C  
ATOM    327  C   CYS A  26      -0.052   2.195  -0.892  1.00  0.00           C  
ATOM    328  O   CYS A  26       0.300   2.150  -2.074  1.00  0.00           O  
ATOM    329  CB  CYS A  26      -0.201  -0.243  -0.342  1.00  0.00           C  
ATOM    330  SG  CYS A  26      -1.183  -1.652   0.265  1.00  0.00           S  
ATOM    331  H   CYS A  26      -2.202   0.412  -1.838  1.00  0.00           H  
ATOM    332  HA  CYS A  26      -1.182   1.344   0.718  1.00  0.00           H  
ATOM    333  HB2 CYS A  26       0.085  -0.459  -1.360  1.00  0.00           H  
ATOM    334  HB3 CYS A  26       0.683  -0.172   0.265  1.00  0.00           H  
ATOM    335  N   THR A  27       0.301   3.174  -0.072  1.00  0.00           N  
ATOM    336  CA  THR A  27       1.136   4.283  -0.508  1.00  0.00           C  
ATOM    337  C   THR A  27       2.134   4.656   0.580  1.00  0.00           C  
ATOM    338  O   THR A  27       1.860   4.495   1.769  1.00  0.00           O  
ATOM    339  CB  THR A  27       0.294   5.536  -0.849  1.00  0.00           C  
ATOM    340  OG1 THR A  27      -0.455   5.953   0.300  1.00  0.00           O  
ATOM    341  CG2 THR A  27      -0.656   5.273  -2.009  1.00  0.00           C  
ATOM    342  H   THR A  27      -0.009   3.153   0.862  1.00  0.00           H  
ATOM    343  HA  THR A  27       1.673   3.977  -1.394  1.00  0.00           H  
ATOM    344  HB  THR A  27       0.968   6.332  -1.132  1.00  0.00           H  
ATOM    345  HG1 THR A  27      -1.241   5.405   0.391  1.00  0.00           H  
ATOM    346 HG21 THR A  27      -1.590   5.787  -1.832  1.00  0.00           H  
ATOM    347 HG22 THR A  27      -0.839   4.211  -2.092  1.00  0.00           H  
ATOM    348 HG23 THR A  27      -0.215   5.635  -2.926  1.00  0.00           H  
ATOM    349  N   ARG A  28       3.286   5.165   0.186  1.00  0.00           N  
ATOM    350  CA  ARG A  28       4.286   5.574   1.152  1.00  0.00           C  
ATOM    351  C   ARG A  28       4.150   7.065   1.396  1.00  0.00           C  
ATOM    352  O   ARG A  28       4.578   7.876   0.573  1.00  0.00           O  
ATOM    353  CB  ARG A  28       5.694   5.231   0.667  1.00  0.00           C  
ATOM    354  CG  ARG A  28       6.779   5.477   1.706  1.00  0.00           C  
ATOM    355  CD  ARG A  28       6.443   4.796   3.026  1.00  0.00           C  
ATOM    356  NE  ARG A  28       7.642   4.383   3.760  1.00  0.00           N  
ATOM    357  CZ  ARG A  28       8.480   5.217   4.380  1.00  0.00           C  
ATOM    358  NH1 ARG A  28       8.203   6.515   4.460  1.00  0.00           N  
ATOM    359  NH2 ARG A  28       9.583   4.743   4.952  1.00  0.00           N  
ATOM    360  H   ARG A  28       3.460   5.292  -0.775  1.00  0.00           H  
ATOM    361  HA  ARG A  28       4.089   5.048   2.076  1.00  0.00           H  
ATOM    362  HB2 ARG A  28       5.722   4.188   0.389  1.00  0.00           H  
ATOM    363  HB3 ARG A  28       5.918   5.831  -0.203  1.00  0.00           H  
ATOM    364  HG2 ARG A  28       7.714   5.084   1.337  1.00  0.00           H  
ATOM    365  HG3 ARG A  28       6.870   6.540   1.872  1.00  0.00           H  
ATOM    366  HD2 ARG A  28       5.880   5.485   3.638  1.00  0.00           H  
ATOM    367  HD3 ARG A  28       5.841   3.924   2.823  1.00  0.00           H  
ATOM    368  HE  ARG A  28       7.843   3.418   3.764  1.00  0.00           H  
ATOM    369 HH11 ARG A  28       7.352   6.877   4.058  1.00  0.00           H  
ATOM    370 HH12 ARG A  28       8.834   7.139   4.920  1.00  0.00           H  
ATOM    371 HH21 ARG A  28       9.786   3.762   4.918  1.00  0.00           H  
ATOM    372 HH22 ARG A  28      10.217   5.363   5.418  1.00  0.00           H  
ATOM    373  N   ASN A  29       3.524   7.413   2.516  1.00  0.00           N  
ATOM    374  CA  ASN A  29       3.293   8.809   2.879  1.00  0.00           C  
ATOM    375  C   ASN A  29       2.519   9.522   1.777  1.00  0.00           C  
ATOM    376  O   ASN A  29       2.784  10.682   1.465  1.00  0.00           O  
ATOM    377  CB  ASN A  29       4.615   9.543   3.148  1.00  0.00           C  
ATOM    378  CG  ASN A  29       5.376   8.978   4.333  1.00  0.00           C  
ATOM    379  OD1 ASN A  29       5.828   7.833   4.313  1.00  0.00           O  
ATOM    380  ND2 ASN A  29       5.526   9.781   5.376  1.00  0.00           N  
ATOM    381  H   ASN A  29       3.190   6.707   3.109  1.00  0.00           H  
ATOM    382  HA  ASN A  29       2.698   8.819   3.780  1.00  0.00           H  
ATOM    383  HB2 ASN A  29       5.245   9.465   2.274  1.00  0.00           H  
ATOM    384  HB3 ASN A  29       4.406  10.585   3.342  1.00  0.00           H  
ATOM    385 HD21 ASN A  29       5.145  10.682   5.324  1.00  0.00           H  
ATOM    386 HD22 ASN A  29       6.008   9.440   6.157  1.00  0.00           H  
TER     387      ASN A  29                                                      
ENDMDL                                                                          
CONECT    1  375                                                                
CONECT   62  234                                                                
CONECT  108  255                                                                
CONECT  172  330                                                                
CONECT  234   62                                                                
CONECT  255  108                                                                
CONECT  330  172                                                                
CONECT  375    1                                                                
MASTER      141    0    0    1    3    0    0    6  202    1    8    3          
END