HEADER    PHEROMONE                               22-MAR-96   1ERY              
TITLE     PHEROMONE ER-11, NMR                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHEROMONE ER-11;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: EUPLOMONE R11                                               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EUPLOTES RAIKOVI;                               
SOURCE   3 ORGANISM_TAXID: 5938                                                 
KEYWDS    PHEROMONE                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.LUGINBUHL,J.WU,O.ZERBE,C.ORTENZI,P.LUPORINI,K.WUTHRICH              
REVDAT   2   24-FEB-09 1ERY    1       VERSN                                    
REVDAT   1   17-AUG-96 1ERY    0                                                
JRNL        AUTH   P.LUGINBUHL,J.WU,O.ZERBE,C.ORTENZI,P.LUPORINI,               
JRNL        AUTH 2 K.WUTHRICH                                                   
JRNL        TITL   THE NMR SOLUTION STRUCTURE OF THE PHEROMONE ER-11            
JRNL        TITL 2 FROM THE CILIATED PROTOZOAN EUPLOTES RAIKOVI.                
JRNL        REF    PROTEIN SCI.                  V.   5  1512 1996              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   8844842                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.RAFFIONI,C.MICELI,A.VALLESI,S.K.CHOWDHURY,                 
REMARK   1  AUTH 2 B.T.CHAIT,P.LUPORINI,R.A.BRADSHAW                            
REMARK   1  TITL   PRIMARY STRUCTURE OF EUPLOTES RAIKOVI PHEROMONES:            
REMARK   1  TITL 2 COMPARISON OF FIVE SEQUENCES OF PHEROMONES FROM              
REMARK   1  TITL 3 CELLS WITH VARIABLE MATING INTERACTIONS                      
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  89  2071 1992              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ERY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME;          
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     SER A  39    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 10 CYS A  15   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500 13 CYS A  15   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
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 TYR A  18      -10.82   -144.55                                   
REMARK 500  1 GLU A  35       76.60   -112.39                                   
REMARK 500  3 GLU A   2      -34.31   -133.99                                   
REMARK 500  4 CYS A  10       63.37     66.13                                   
REMARK 500  5 CYS A  10       60.13     73.79                                   
REMARK 500  5 TYR A  18      -11.37   -142.95                                   
REMARK 500  7 CYS A  10       72.70     66.47                                   
REMARK 500  7 CYS A  15      -71.03    -54.19                                   
REMARK 500  9 GLU A  35       72.21   -109.49                                   
REMARK 500 10 CYS A  10       64.71     66.05                                   
REMARK 500 11 CYS A  10       75.23     62.26                                   
REMARK 500 11 ASN A  33      -53.59   -142.60                                   
REMARK 500 12 CYS A  10       65.71     62.70                                   
REMARK 500 12 PHE A  38      108.89    -56.34                                   
REMARK 500 13 CYS A  15      -71.11    -56.30                                   
REMARK 500 15 ASN A  33      -73.14    -86.17                                   
REMARK 500 16 ASN A  33      -10.51   -148.17                                   
REMARK 500 17 TYR A  18       18.54   -154.01                                   
REMARK 500 17 CYS A  19      -68.83    -90.27                                   
REMARK 500 17 ASN A  33      -46.15   -140.64                                   
REMARK 500 18 CYS A  10       64.57     64.44                                   
REMARK 500 18 PHE A  38      138.04    -39.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 PHE A  38         0.12    SIDE_CHAIN                              
REMARK 500  2 TYR A  18         0.08    SIDE_CHAIN                              
REMARK 500  3 PHE A  38         0.10    SIDE_CHAIN                              
REMARK 500  5 TYR A  18         0.20    SIDE_CHAIN                              
REMARK 500  6 TYR A  18         0.08    SIDE_CHAIN                              
REMARK 500  7 TYR A  18         0.22    SIDE_CHAIN                              
REMARK 500  8 TYR A  18         0.10    SIDE_CHAIN                              
REMARK 500  9 TYR A  18         0.12    SIDE_CHAIN                              
REMARK 500  9 PHE A  38         0.12    SIDE_CHAIN                              
REMARK 500 19 TYR A  18         0.18    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ERY A    1    39  UNP    P26887   MER11_EUPRA      1     39             
SEQRES   1 A   39  ASP GLU CYS ALA ASN ALA ALA ALA GLN CYS SER ILE THR          
SEQRES   2 A   39  LEU CYS ASN LEU TYR CYS GLY PRO LEU ILE GLU ILE CYS          
SEQRES   3 A   39  GLU LEU THR VAL MET GLN ASN CYS GLU PRO PRO PHE SER          
HELIX    1   1 GLU A    2  GLN A    9  1                                   8    
HELIX    2   2 ILE A   12  TYR A   18  1                                   7    
HELIX    3   3 GLY A   20  ASN A   33  5                                  14    
SSBOND   1 CYS A    3    CYS A   19                          1555   1555  2.09  
SSBOND   2 CYS A   10    CYS A   34                          1555   1555  2.10  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.09  
CISPEP   1 PRO A   36    PRO A   37          1         8.11                     
CISPEP   2 PRO A   36    PRO A   37          2        -7.58                     
CISPEP   3 PRO A   36    PRO A   37          3       -11.42                     
CISPEP   4 PRO A   36    PRO A   37          4       -14.35                     
CISPEP   5 PRO A   36    PRO A   37          5         5.39                     
CISPEP   6 PRO A   36    PRO A   37          6       -10.65                     
CISPEP   7 PRO A   36    PRO A   37          7       -12.71                     
CISPEP   8 PRO A   36    PRO A   37          8        -9.24                     
CISPEP   9 PRO A   36    PRO A   37          9        -0.85                     
CISPEP  10 PRO A   36    PRO A   37         10         1.00                     
CISPEP  11 PRO A   36    PRO A   37         11        -8.04                     
CISPEP  12 PRO A   36    PRO A   37         12        -9.62                     
CISPEP  13 PRO A   36    PRO A   37         13        -6.51                     
CISPEP  14 PRO A   36    PRO A   37         14        -5.80                     
CISPEP  15 PRO A   36    PRO A   37         15        -5.20                     
CISPEP  16 PRO A   36    PRO A   37         16       -16.35                     
CISPEP  17 PRO A   36    PRO A   37         17         0.61                     
CISPEP  18 PRO A   36    PRO A   37         18         3.88                     
CISPEP  19 PRO A   36    PRO A   37         19        -4.18                     
CISPEP  20 PRO A   36    PRO A   37         20         8.72                     
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   ASP A   1      -8.901  -7.957  -4.358  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.931  -8.477  -3.376  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.748  -7.424  -2.304  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.005  -6.241  -2.535  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.538  -8.769  -3.955  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.231 -10.242  -3.938  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.866 -10.977  -4.712  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.358 -10.661  -3.152  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -8.347  -9.379  -2.920  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -6.449  -8.375  -4.951  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.759  -8.285  -3.368  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.208  -7.832  -1.169  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -6.964  -6.896  -0.086  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.746  -6.059  -0.433  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.766  -4.851  -0.257  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -6.807  -7.607   1.259  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.010  -8.505   1.579  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.298  -7.716   1.604  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.397  -6.766   2.403  1.00  0.00           O  
ATOM     20  OE2 GLU A   2     -10.212  -8.069   0.835  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.746  -8.733  -1.190  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.807  -6.206  -0.016  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -5.882  -8.181   1.256  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.736  -6.835   2.027  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -8.091  -9.300   0.837  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -7.876  -8.950   2.564  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.702  -6.681  -0.973  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.525  -5.948  -1.420  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.877  -4.848  -2.429  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.357  -3.732  -2.372  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.510  -6.910  -2.032  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.075  -6.021  -2.671  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.710  -7.697  -1.015  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.089  -5.471  -0.544  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.196  -7.624  -1.273  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.964  -7.450  -2.864  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.784  -5.154  -3.359  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -5.269  -4.178  -4.322  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.984  -3.040  -3.599  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.634  -1.872  -3.762  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -6.187  -4.858  -5.341  1.00  0.00           C  
ATOM     42  H   ALA A   4      -5.163  -6.084  -3.379  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -4.417  -3.746  -4.844  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -7.041  -5.321  -4.846  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.553  -4.109  -6.047  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.629  -5.619  -5.888  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.978  -3.384  -2.779  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.741  -2.402  -2.016  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.810  -1.518  -1.199  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.945  -0.305  -1.212  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.743  -3.143  -1.127  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.500  -2.299  -0.098  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.422  -1.074  -0.035  1.00  0.00           O  
ATOM     54  ND2 ASN A   5     -10.266  -2.999   0.730  1.00  0.00           N  
ATOM     55  H   ASN A   5      -7.187  -4.367  -2.639  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -8.263  -1.751  -2.716  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -9.475  -3.618  -1.778  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -8.210  -3.916  -0.574  1.00  0.00           H  
ATOM     59 HD21 ASN A   5     -10.359  -3.991   0.524  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -10.960  -2.523   1.301  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.832  -2.110  -0.527  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.859  -1.403   0.278  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.177  -0.299  -0.521  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.112   0.846  -0.070  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.832  -2.409   0.800  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.746  -3.111  -0.591  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.385  -0.926   1.105  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -4.313  -3.185   1.398  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.300  -2.890  -0.016  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -3.113  -1.867   1.404  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.691  -0.633  -1.718  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -3.112   0.376  -2.585  1.00  0.00           C  
ATOM     73  C   ALA A   7      -4.174   1.424  -2.928  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.928   2.625  -2.800  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.519  -0.277  -3.836  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.822  -1.576  -2.073  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.308   0.876  -2.037  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.760  -1.002  -3.550  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.298  -0.781  -4.407  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -2.053   0.490  -4.456  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.374   0.988  -3.319  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.458   1.895  -3.673  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.843   2.806  -2.500  1.00  0.00           C  
ATOM     84  O   ALA A   8      -7.383   3.896  -2.707  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.662   1.083  -4.152  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.562  -0.011  -3.352  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -6.126   2.522  -4.504  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.348   0.382  -4.924  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -8.102   0.538  -3.320  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.411   1.755  -4.567  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.606   2.346  -1.271  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.907   3.049  -0.039  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.762   3.968   0.393  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.921   4.720   1.353  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.297   2.022   1.036  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.332   2.623   1.994  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.935   1.634   2.982  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -9.038   1.947   4.165  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -9.361   0.456   2.538  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.245   1.402  -1.180  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.760   3.694  -0.211  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -7.771   1.169   0.555  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.402   1.683   1.556  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -7.874   3.436   2.556  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -9.158   3.018   1.407  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -9.282   0.187   1.562  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.837  -0.172   3.184  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.634   3.932  -0.319  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.458   4.760  -0.082  1.00  0.00           C  
ATOM    110  C   CYS A  10      -2.936   4.581   1.337  1.00  0.00           C  
ATOM    111  O   CYS A  10      -2.669   5.563   2.026  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.669   6.243  -0.449  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -3.379   6.632  -2.182  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.565   3.249  -1.062  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.682   4.385  -0.738  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.650   6.607  -0.143  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -2.915   6.845   0.058  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.753   3.334   1.778  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.317   3.038   3.136  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.262   1.949   3.135  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.480   0.839   2.661  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.520   2.598   3.974  1.00  0.00           C  
ATOM    123  OG  SER A  11      -3.100   2.089   5.230  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.941   2.556   1.154  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.831   3.912   3.600  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.188   3.447   4.111  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -4.058   1.823   3.430  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.825   2.189   5.861  1.00  0.00           H  
ATOM    129  N   ILE A  12      -0.140   2.286   3.755  1.00  0.00           N  
ATOM    130  CA  ILE A  12       0.974   1.413   4.059  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.523   0.368   5.073  1.00  0.00           C  
ATOM    132  O   ILE A  12       0.906  -0.798   5.015  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.106   2.286   4.597  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.339   3.445   3.619  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.389   1.476   4.835  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.480   3.018   2.152  1.00  0.00           C  
ATOM    137  H   ILE A  12      -0.103   3.205   4.159  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.322   0.943   3.146  1.00  0.00           H  
ATOM    139  HB  ILE A  12       1.807   2.714   5.555  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.526   4.165   3.678  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.233   3.949   3.948  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.710   0.968   3.927  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.184   2.141   5.173  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.214   0.732   5.611  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.146   2.161   2.073  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.511   2.754   1.730  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.882   3.841   1.564  1.00  0.00           H  
ATOM    148  N   THR A  13      -0.370   0.782   5.963  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.795  -0.014   7.082  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.693  -1.125   6.550  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.663  -2.237   7.073  1.00  0.00           O  
ATOM    152  CB  THR A  13      -1.551   0.927   8.031  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.919   2.198   8.035  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.609   0.367   9.449  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.682   1.744   5.983  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.081  -0.441   7.580  1.00  0.00           H  
ATOM    157  HB  THR A  13      -2.573   1.064   7.672  1.00  0.00           H  
ATOM    158  HG1 THR A  13      -0.059   2.109   8.476  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -2.104  -0.604   9.448  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -0.601   0.253   9.850  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -2.178   1.048  10.080  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.468  -0.848   5.497  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.142  -1.877   4.721  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.178  -2.615   3.787  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.280  -3.831   3.667  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.366  -1.289   4.013  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.518  -1.050   4.993  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.279   0.244   4.693  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.475  -2.226   4.861  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.500   0.110   5.163  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.509  -2.651   5.392  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.125  -0.362   3.524  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.700  -1.979   3.245  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -5.138  -1.002   6.012  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.574   0.266   3.644  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.166   0.294   5.322  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.654   1.104   4.919  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.925  -3.151   5.034  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -7.270  -2.119   5.594  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.897  -2.230   3.855  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.247  -1.921   3.124  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.315  -2.549   2.172  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.344  -3.739   2.855  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.193  -4.883   2.431  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.809  -1.618   1.673  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.460  -0.383   0.393  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.245  -0.918   3.234  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.875  -2.911   1.310  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.266  -1.117   2.518  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.580  -2.248   1.228  1.00  0.00           H  
ATOM    191  N   ASN A  16       1.051  -3.474   3.951  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.761  -4.509   4.693  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.845  -5.597   5.216  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.295  -6.713   5.456  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.620  -3.945   5.834  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.485  -2.750   5.456  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.900  -2.601   4.310  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.830  -1.924   6.430  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.108  -2.513   4.270  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.410  -5.011   3.985  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       1.947  -3.629   6.632  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.266  -4.732   6.225  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.603  -2.178   7.388  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.452  -1.137   6.263  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.430  -5.281   5.417  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.379  -6.186   6.031  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.504  -7.477   5.213  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.682  -8.542   5.797  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.701  -5.426   6.232  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.593  -5.848   7.406  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.448  -7.054   7.039  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -2.805  -6.053   8.705  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.766  -4.374   5.130  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -0.959  -6.446   7.001  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.435  -4.400   6.457  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.281  -5.409   5.310  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.295  -5.030   7.566  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -3.838  -7.909   6.768  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -5.093  -7.337   7.864  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.074  -6.762   6.199  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.041  -5.282   8.815  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -3.479  -6.011   9.558  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.317  -7.025   8.697  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.400  -7.407   3.880  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.540  -8.576   3.019  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.642  -8.591   1.780  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.614  -9.606   1.085  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.003  -8.677   2.572  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -3.957  -9.166   3.640  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -3.767 -10.434   4.222  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.056  -8.381   4.026  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -4.643 -10.892   5.221  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -5.975  -8.877   4.965  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -5.736 -10.103   5.607  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -6.586 -10.550   6.577  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.301  -6.502   3.446  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.268  -9.479   3.568  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.325  -7.708   2.189  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.061  -9.379   1.748  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -2.930 -11.045   3.918  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.171  -7.379   3.634  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -4.449 -11.835   5.710  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -6.796  -8.253   5.267  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -7.238  -9.881   6.831  1.00  0.00           H  
ATOM    245  N   CYS A  19       0.044  -7.508   1.408  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.618  -7.465   0.064  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.825  -8.386  -0.097  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.172  -8.738  -1.222  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.964  -6.041  -0.368  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.357  -4.999  -0.999  1.00  0.00           S  
ATOM    251  H   CYS A  19       0.107  -6.673   1.980  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.114  -7.836  -0.647  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.474  -5.508   0.425  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.637  -6.133  -1.204  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.481  -8.781   0.994  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.666  -9.622   0.917  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.698  -8.995  -0.028  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.038  -7.830   0.163  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.176  -8.468   1.903  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.112  -9.682   1.909  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.362 -10.617   0.604  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.196  -9.678  -1.066  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.173  -9.085  -1.968  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.651  -7.802  -2.605  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.379  -6.808  -2.671  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.522 -10.164  -2.993  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.412 -11.211  -2.875  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.832 -11.020  -1.475  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.065  -8.788  -1.419  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.591  -9.755  -4.001  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.473 -10.619  -2.724  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.656 -11.017  -3.633  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.793 -12.224  -2.991  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.751 -11.147  -1.510  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.274 -11.741  -0.789  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.380  -7.786  -3.014  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.773  -6.644  -3.636  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.718  -5.437  -2.699  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.359  -4.361  -3.163  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.373  -7.045  -4.110  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.294  -8.360  -4.912  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       3.468  -8.610  -5.867  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       1.908  -9.619  -4.124  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.750  -8.572  -2.932  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.370  -6.364  -4.504  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.701  -7.126  -3.258  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       2.005  -6.233  -4.740  1.00  0.00           H  
ATOM    288  HG  LEU A  22       1.435  -8.206  -5.528  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       3.668  -7.713  -6.451  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       4.368  -8.893  -5.325  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       3.214  -9.420  -6.551  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       1.022  -9.418  -3.521  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       1.666 -10.415  -4.829  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.706  -9.971  -3.481  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.067  -5.581  -1.409  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.235  -4.450  -0.499  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.046  -3.368  -1.182  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.733  -2.198  -1.020  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.912  -4.870   0.822  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.868  -5.586   1.687  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.468  -3.673   1.609  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.451  -6.272   2.924  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.359  -6.491  -1.075  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.255  -4.030  -0.278  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.755  -5.525   0.602  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.112  -4.859   1.978  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.383  -6.349   1.091  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.682  -2.940   1.793  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.876  -4.010   2.557  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.283  -3.196   1.066  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.325  -6.861   2.650  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.730  -5.537   3.677  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.699  -6.935   3.350  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.072  -3.748  -1.937  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.929  -2.767  -2.557  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.153  -1.979  -3.605  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.935  -0.796  -3.391  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.205  -3.475  -3.027  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.222  -2.537  -3.682  1.00  0.00           C  
ATOM    320  CD  GLU A  24       9.050  -2.398  -5.180  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       8.284  -3.185  -5.771  1.00  0.00           O  
ATOM    322  OE2 GLU A  24       9.733  -1.529  -5.756  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.261  -4.732  -2.074  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.138  -2.019  -1.785  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.677  -3.874  -2.131  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.965  -4.317  -3.679  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       9.148  -1.557  -3.208  1.00  0.00           H  
ATOM    328  HG3 GLU A  24      10.219  -2.944  -3.507  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.641  -2.600  -4.668  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.827  -1.877  -5.647  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.663  -1.151  -4.961  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.223  -0.106  -5.435  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.305  -2.830  -6.742  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.412  -3.307  -7.695  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.158  -2.207  -7.560  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.056  -2.197  -8.533  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.960  -3.536  -4.865  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.445  -1.109  -6.106  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.899  -3.709  -6.242  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       6.184  -3.824  -7.129  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.977  -4.021  -8.390  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.417  -1.199  -7.884  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.947  -2.806  -8.443  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.245  -2.158  -6.965  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.303  -1.613  -9.061  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.656  -1.537  -7.907  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       6.706  -2.654  -9.278  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.143  -1.696  -3.864  1.00  0.00           N  
ATOM    349  CA  CYS A  26       2.042  -1.091  -3.134  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.516   0.224  -2.561  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.954   1.268  -2.878  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.526  -2.014  -2.031  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.047  -1.510  -1.289  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.613  -2.489  -3.456  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.221  -0.904  -3.828  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.373  -2.982  -2.484  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.250  -2.123  -1.229  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.588   0.185  -1.771  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.125   1.383  -1.160  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.521   2.362  -2.261  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.218   3.545  -2.170  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.258   1.027  -0.192  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.708   2.283   0.562  1.00  0.00           C  
ATOM    364  CD  GLU A  27       6.473   1.966   1.825  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       7.299   1.034   1.802  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       6.292   2.703   2.817  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.135  -0.673  -1.715  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.347   1.857  -0.567  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       4.887   0.303   0.535  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.107   0.589  -0.721  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.317   2.884  -0.107  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       4.850   2.888   0.835  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.133   1.861  -3.332  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.568   2.665  -4.452  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.389   3.410  -5.061  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.444   4.622  -5.223  1.00  0.00           O  
ATOM    377  CB  LEU A  28       6.292   1.789  -5.481  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.584   2.471  -5.941  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       8.730   1.474  -5.836  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       7.429   3.020  -7.358  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.339   0.873  -3.354  1.00  0.00           H  
ATOM    382  HA  LEU A  28       6.277   3.381  -4.044  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       6.569   0.845  -5.022  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.647   1.558  -6.329  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.855   3.287  -5.276  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       8.506   0.621  -6.471  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       9.653   1.955  -6.153  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.829   1.154  -4.797  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       6.599   3.726  -7.394  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       8.341   3.536  -7.655  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.239   2.207  -8.058  1.00  0.00           H  
ATOM    392  N   THR A  29       3.311   2.699  -5.383  1.00  0.00           N  
ATOM    393  CA  THR A  29       2.116   3.311  -5.935  1.00  0.00           C  
ATOM    394  C   THR A  29       1.550   4.325  -4.945  1.00  0.00           C  
ATOM    395  O   THR A  29       1.229   5.445  -5.329  1.00  0.00           O  
ATOM    396  CB  THR A  29       1.089   2.236  -6.313  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.669   1.352  -7.256  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.165   2.870  -6.924  1.00  0.00           C  
ATOM    399  H   THR A  29       3.307   1.708  -5.185  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.397   3.842  -6.846  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.801   1.672  -5.423  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.320   0.812  -6.785  1.00  0.00           H  
ATOM    403 HG21 THR A  29       0.103   3.537  -7.744  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -0.838   2.098  -7.288  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -0.692   3.447  -6.167  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.420   3.956  -3.671  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.916   4.890  -2.681  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.799   6.143  -2.648  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.259   7.238  -2.598  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.710   4.213  -1.312  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.188   5.226  -0.285  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.335   3.092  -1.425  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.745   3.045  -3.370  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.066   5.227  -3.019  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.654   3.801  -0.954  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      -0.737   5.674  -0.643  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       0.007   4.733   0.670  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.916   6.017  -0.134  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.207   3.445  -1.972  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       0.052   2.238  -1.967  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.634   2.750  -0.435  1.00  0.00           H  
ATOM    422  N   MET A  31       3.122   6.021  -2.734  1.00  0.00           N  
ATOM    423  CA  MET A  31       4.009   7.172  -2.854  1.00  0.00           C  
ATOM    424  C   MET A  31       3.640   7.975  -4.102  1.00  0.00           C  
ATOM    425  O   MET A  31       3.535   9.198  -4.088  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.461   6.678  -2.933  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.434   7.673  -2.298  1.00  0.00           C  
ATOM    428  SD  MET A  31       8.158   7.133  -2.361  1.00  0.00           S  
ATOM    429  CE  MET A  31       8.933   8.495  -1.476  1.00  0.00           C  
ATOM    430  H   MET A  31       3.532   5.098  -2.808  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.880   7.801  -1.976  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.557   5.729  -2.410  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.757   6.515  -3.971  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.354   8.634  -2.809  1.00  0.00           H  
ATOM    435  HG3 MET A  31       6.167   7.808  -1.249  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.718   9.432  -1.987  1.00  0.00           H  
ATOM    437  HE2 MET A  31       8.544   8.529  -0.460  1.00  0.00           H  
ATOM    438  HE3 MET A  31      10.007   8.327  -1.450  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.463   7.256  -5.202  1.00  0.00           N  
ATOM    440  CA  GLN A  32       3.174   7.809  -6.508  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.921   8.686  -6.481  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.929   9.782  -7.040  1.00  0.00           O  
ATOM    443  CB  GLN A  32       3.097   6.676  -7.533  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.453   7.106  -8.954  1.00  0.00           C  
ATOM    445  CD  GLN A  32       3.950   5.904  -9.747  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.148   5.742  -9.961  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       3.061   5.029 -10.188  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.618   6.259  -5.114  1.00  0.00           H  
ATOM    449  HA  GLN A  32       4.017   8.421  -6.785  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.807   5.900  -7.248  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       2.097   6.266  -7.529  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       2.583   7.554  -9.434  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       4.262   7.837  -8.926  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       2.066   5.215 -10.094  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       3.397   4.197 -10.669  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.836   8.204  -5.870  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.440   8.921  -5.855  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.639   9.788  -4.617  1.00  0.00           C  
ATOM    459  O   ASN A  33      -1.437  10.722  -4.652  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.688   8.031  -6.032  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -1.534   6.525  -6.170  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -1.450   5.994  -7.275  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.637   5.799  -5.065  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.911   7.289  -5.436  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.458   9.608  -6.701  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.399   8.216  -5.226  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -2.158   8.360  -6.948  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -1.617   6.239  -4.166  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -1.738   4.798  -5.148  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.015   9.454  -3.496  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.427   9.906  -2.170  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.828  10.164  -1.336  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.942   9.984  -1.822  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.326   8.828  -1.532  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -3.007   8.698  -2.192  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.723   8.759  -3.510  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -0.984  10.840  -2.230  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -0.859   7.857  -1.664  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -1.427   8.993  -0.463  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.670  10.612  -0.090  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.749  10.971   0.808  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.825   9.982   1.989  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.395  10.315   3.096  1.00  0.00           O  
ATOM    484  CB  GLU A  35       1.441  12.411   1.242  1.00  0.00           C  
ATOM    485  CG  GLU A  35       2.160  13.437   0.360  1.00  0.00           C  
ATOM    486  CD  GLU A  35       3.580  13.650   0.837  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       3.741  14.403   1.823  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       4.512  13.088   0.229  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.251  10.866   0.242  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.717  10.967   0.310  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       0.369  12.602   1.204  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.722  12.542   2.273  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       2.147  13.106  -0.679  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       1.634  14.384   0.432  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.359   8.765   1.805  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.483   7.800   2.885  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.621   8.191   3.840  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.553   8.874   3.415  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.782   6.474   2.192  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.501   6.883   0.905  1.00  0.00           C  
ATOM    501  CD  PRO A  36       2.851   8.220   0.553  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.532   7.735   3.408  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.410   5.827   2.799  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.833   5.987   1.966  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.560   7.040   1.111  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.392   6.139   0.114  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.579   8.879   0.082  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.009   8.044  -0.114  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.635   7.729   5.101  1.00  0.00           N  
ATOM    510  CA  PRO A  37       2.744   6.726   5.664  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.359   7.301   5.945  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.236   8.385   6.513  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.422   6.251   6.954  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.266   7.452   7.383  1.00  0.00           C  
ATOM    515  CD  PRO A  37       4.686   8.069   6.049  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.655   5.878   4.990  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       2.704   5.959   7.721  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.083   5.415   6.726  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       3.642   8.162   7.929  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.122   7.162   7.995  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       4.803   9.150   6.147  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.627   7.624   5.720  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.313   6.575   5.548  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -1.051   6.941   5.854  1.00  0.00           C  
ATOM    525  C   PHE A  38      -1.297   7.097   7.352  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.774   6.313   8.146  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.868   5.804   5.280  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.335   5.768   5.593  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -4.238   6.295   4.657  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.780   4.902   6.606  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -5.579   5.884   4.682  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -5.129   4.510   6.645  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -6.013   4.957   5.646  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.401   5.711   5.019  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -1.309   7.866   5.341  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.740   5.894   4.207  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.442   4.861   5.627  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -3.857   6.879   3.826  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.048   4.434   7.259  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -6.250   6.219   3.908  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -5.467   3.826   7.413  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -7.031   4.602   5.621  1.00  0.00           H  
ATOM    543  N   SER A  39      -2.120   8.078   7.707  1.00  0.00           N  
ATOM    544  CA  SER A  39      -2.818   8.204   8.954  1.00  0.00           C  
ATOM    545  C   SER A  39      -4.293   8.322   8.580  1.00  0.00           C  
ATOM    546  CB  SER A  39      -2.340   9.482   9.632  1.00  0.00           C  
ATOM    547  OG  SER A  39      -1.050   9.279  10.177  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.561   8.656   7.011  1.00  0.00           H  
ATOM    549  HA  SER A  39      -2.669   7.335   9.600  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -2.338  10.315   8.930  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -3.064   9.697  10.406  1.00  0.00           H  
ATOM    552  HG  SER A  39      -1.092   8.433  10.653  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -7.884  -8.112  -5.179  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.196  -8.553  -3.955  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.105  -7.378  -2.989  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.316  -6.224  -3.382  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.826  -9.204  -4.219  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.843  -8.293  -4.898  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.752  -7.127  -4.489  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.172  -8.767  -5.832  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -7.822  -9.314  -3.488  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.365  -9.486  -3.276  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.955 -10.098  -4.825  1.00  0.00           H  
ATOM     12  N   GLU A   2      -6.822  -7.662  -1.719  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -6.739  -6.617  -0.722  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.444  -5.821  -0.863  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.324  -4.755  -0.271  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -6.874  -7.184   0.690  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.266  -7.775   0.959  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.312  -6.684   1.074  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.831  -6.238   0.029  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -9.569  -6.261   2.220  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.608  -8.615  -1.445  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.562  -5.932  -0.892  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.095  -7.928   0.834  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.709  -6.368   1.398  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -8.546  -8.483   0.178  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.222  -8.278   1.923  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.471  -6.314  -1.625  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.234  -5.579  -1.813  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.496  -4.359  -2.697  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.113  -3.233  -2.383  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.163  -6.491  -2.406  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.626  -5.584  -2.625  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.642  -7.121  -2.208  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.897  -5.232  -0.837  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.977  -7.318  -1.724  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.489  -6.893  -3.366  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.238  -4.568  -3.779  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.783  -3.514  -4.609  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.692  -2.612  -3.777  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.604  -1.395  -3.875  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.549  -4.140  -5.772  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.496  -5.525  -4.003  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.960  -2.923  -5.014  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.872  -4.792  -6.316  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.386  -4.730  -5.401  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.922  -3.362  -6.437  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.567  -3.192  -2.951  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.450  -2.402  -2.087  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.628  -1.474  -1.188  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.918  -0.291  -1.051  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.323  -3.333  -1.240  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.408  -2.618  -0.444  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.598  -1.410  -0.530  1.00  0.00           O  
ATOM     54  ND2 ASN A   5     -10.144  -3.376   0.364  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.607  -4.203  -2.922  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -8.091  -1.788  -2.723  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.797  -4.074  -1.885  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -7.690  -3.827  -0.509  1.00  0.00           H  
ATOM     59 HD21 ASN A   5     -10.017  -4.391   0.348  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -10.948  -2.965   0.819  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.559  -2.001  -0.595  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.645  -1.225   0.223  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.051  -0.066  -0.568  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.009   1.065  -0.083  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.528  -2.127   0.736  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.357  -2.983  -0.728  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.197  -0.819   1.072  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -3.933  -2.949   1.326  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -2.941  -2.541  -0.078  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -2.878  -1.501   1.337  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.588  -0.351  -1.783  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -3.091   0.678  -2.678  1.00  0.00           C  
ATOM     73  C   ALA A   7      -4.183   1.713  -2.966  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.903   2.910  -2.972  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.536   0.045  -3.956  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.622  -1.312  -2.108  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.263   1.184  -2.179  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.746  -0.668  -3.709  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.325  -0.469  -4.504  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -2.117   0.828  -4.588  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.431   1.278  -3.150  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.563   2.163  -3.388  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.809   3.069  -2.180  1.00  0.00           C  
ATOM     84  O   ALA A   8      -7.025   4.270  -2.328  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.815   1.364  -3.763  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.604   0.280  -3.136  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -6.306   2.778  -4.246  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.602   0.711  -4.612  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -8.164   0.763  -2.925  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.610   2.058  -4.042  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.698   2.521  -0.970  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.808   3.319   0.241  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.542   4.159   0.418  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.552   5.155   1.135  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.030   2.405   1.455  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -7.284   3.251   2.711  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -7.835   2.429   3.864  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -8.927   1.877   3.767  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -7.115   2.350   4.976  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.546   1.523  -0.900  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.657   3.993   0.149  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -7.897   1.771   1.263  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.158   1.769   1.611  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -6.363   3.737   3.026  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.014   4.024   2.472  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -6.263   2.880   5.071  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -7.480   1.825   5.756  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.455   3.768  -0.238  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.189   4.473  -0.234  1.00  0.00           C  
ATOM    110  C   CYS A  10      -2.572   4.403   1.157  1.00  0.00           C  
ATOM    111  O   CYS A  10      -2.133   5.402   1.716  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.341   5.898  -0.779  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -1.822   6.476  -1.538  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.486   2.889  -0.737  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.536   3.935  -0.917  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.084   5.886  -1.575  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -3.653   6.605  -0.013  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.568   3.198   1.735  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.175   2.951   3.114  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.126   1.860   3.171  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.378   0.712   2.817  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.415   2.488   3.896  1.00  0.00           C  
ATOM    123  OG  SER A  11      -3.086   2.059   5.208  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.912   2.411   1.191  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.698   3.842   3.560  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.146   3.293   3.937  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.870   1.647   3.366  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.436   2.708   5.829  1.00  0.00           H  
ATOM    129  N   ILE A  12       0.017   2.229   3.732  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.077   1.336   4.138  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.552   0.271   5.091  1.00  0.00           C  
ATOM    132  O   ILE A  12       0.978  -0.877   5.034  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.171   2.181   4.789  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.636   3.264   3.811  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.348   1.330   5.269  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.917   2.775   2.387  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.115   3.194   3.990  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.473   0.835   3.260  1.00  0.00           H  
ATOM    139  HB  ILE A  12       1.763   2.682   5.670  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.881   4.044   3.749  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.541   3.688   4.223  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.728   0.713   4.455  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.139   1.975   5.649  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.017   0.696   6.088  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.562   1.899   2.411  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.985   2.535   1.875  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       3.413   3.570   1.834  1.00  0.00           H  
ATOM    148  N   THR A  13      -0.423   0.616   5.922  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.858  -0.285   6.961  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.645  -1.396   6.279  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.359  -2.573   6.478  1.00  0.00           O  
ATOM    152  CB  THR A  13      -1.703   0.529   7.949  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -1.038   1.759   8.184  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.894  -0.209   9.271  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.775   1.561   5.955  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.005  -0.711   7.473  1.00  0.00           H  
ATOM    157  HB  THR A  13      -2.685   0.740   7.520  1.00  0.00           H  
ATOM    158  HG1 THR A  13      -0.100   1.546   8.338  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -2.387  -1.166   9.098  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -0.923  -0.383   9.732  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -2.513   0.394   9.937  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.574  -1.026   5.398  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.273  -2.008   4.591  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.311  -2.741   3.654  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.499  -3.932   3.420  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.453  -1.361   3.856  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.572  -0.749   4.695  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.877  -0.759   3.890  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -5.760  -1.550   5.961  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.722  -0.039   5.220  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.659  -2.801   5.225  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.089  -0.520   3.312  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.878  -2.085   3.170  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -5.315   0.274   4.974  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -7.124  -1.778   3.594  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.694  -0.367   4.495  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -6.766  -0.153   2.994  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.881  -2.593   5.670  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -4.881  -1.411   6.587  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.641  -1.170   6.469  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.282  -2.069   3.124  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.335  -2.727   2.225  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.277  -3.884   2.999  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.119  -5.053   2.656  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.792  -1.800   1.729  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.420  -0.523   0.500  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.178  -1.082   3.321  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.873  -3.118   1.365  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.259  -1.309   2.576  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.552  -2.430   1.266  1.00  0.00           H  
ATOM    191  N   ASN A  16       0.947  -3.551   4.096  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.628  -4.514   4.942  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.678  -5.560   5.498  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.103  -6.682   5.765  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.430  -3.845   6.070  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.292  -2.670   5.619  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.662  -2.557   4.454  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.646  -1.774   6.527  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.001  -2.572   4.347  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.319  -5.048   4.289  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       1.719  -3.476   6.811  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.063  -4.593   6.547  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.279  -1.803   7.473  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.262  -1.024   6.257  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.601  -5.231   5.675  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.608  -6.183   6.114  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.568  -7.463   5.262  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.625  -8.554   5.822  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.990  -5.502   6.113  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.979  -5.947   7.201  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.176  -7.463   7.275  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.570  -5.379   8.565  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.888  -4.270   5.533  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.352  -6.454   7.137  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.835  -4.451   6.315  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.456  -5.567   5.129  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.938  -5.502   6.940  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.399  -7.852   6.286  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.283  -7.952   7.660  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.011  -7.696   7.934  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -3.509  -4.291   8.512  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -4.307  -5.646   9.318  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.605  -5.774   8.877  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.453  -7.356   3.930  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.662  -8.508   3.048  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.685  -8.649   1.879  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.718  -9.671   1.186  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.093  -8.443   2.500  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.179  -8.824   3.483  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.182 -10.107   4.064  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.270  -7.963   3.690  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -5.293 -10.546   4.806  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.389  -8.414   4.406  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.396  -9.695   4.982  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.511 -10.155   5.615  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.359  -6.432   3.520  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.544  -9.433   3.605  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.272  -7.441   2.108  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.185  -9.132   1.664  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.340 -10.768   3.925  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.260  -6.962   3.281  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -5.270 -11.509   5.297  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.236  -7.760   4.519  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -7.975  -9.418   6.043  1.00  0.00           H  
ATOM    245  N   CYS A  19       0.118  -7.634   1.566  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.754  -7.560   0.253  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.997  -8.452   0.149  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.382  -8.836  -0.953  1.00  0.00           O  
ATOM    249  CB  CYS A  19       1.109  -6.115  -0.087  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.167  -4.990  -0.673  1.00  0.00           S  
ATOM    251  H   CYS A  19       0.200  -6.833   2.188  1.00  0.00           H  
ATOM    252  HA  CYS A  19       0.051  -7.900  -0.508  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.578  -5.649   0.769  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.815  -6.139  -0.896  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.645  -8.798   1.261  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.879  -9.581   1.265  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.933  -8.982   0.326  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.337  -7.837   0.525  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.301  -8.480   2.163  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.287  -9.562   2.275  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.654 -10.613   1.015  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.380  -9.674  -0.732  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.349  -9.099  -1.651  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.756  -7.898  -2.383  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.463  -6.942  -2.695  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.713 -10.233  -2.603  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.442 -11.082  -2.639  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.917 -10.969  -1.208  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.244  -8.757  -1.133  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       7.002  -9.860  -3.582  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.526 -10.808  -2.161  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.724 -10.632  -3.324  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.636 -12.114  -2.929  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.830 -11.046  -1.203  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.345 -11.765  -0.600  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.446  -7.920  -2.627  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.767  -6.828  -3.293  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.770  -5.565  -2.432  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.368  -4.519  -2.934  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.331  -7.227  -3.664  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.195  -8.579  -4.378  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.717  -8.822  -4.699  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       3.029  -8.613  -5.659  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.872  -8.669  -2.256  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.305  -6.595  -4.212  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.726  -7.279  -2.764  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.914  -6.443  -4.298  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.527  -9.383  -3.722  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.134  -8.824  -3.776  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.337  -8.040  -5.358  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.603  -9.790  -5.185  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       2.850  -7.703  -6.226  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       4.088  -8.688  -5.412  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.749  -9.470  -6.271  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.196  -5.628  -1.156  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.298  -4.436  -0.319  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.065  -3.372  -1.087  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.704  -2.209  -1.012  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.941  -4.727   1.055  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.971  -5.542   1.922  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.271  -3.429   1.809  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.616  -6.136   3.176  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.543  -6.497  -0.771  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.293  -4.051  -0.147  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.867  -5.279   0.904  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.138  -4.904   2.215  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.582  -6.366   1.337  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.370  -2.823   1.911  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.664  -3.650   2.800  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.031  -2.854   1.282  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.531  -6.664   2.911  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.834  -5.356   3.904  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.928  -6.843   3.634  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.073  -3.766  -1.864  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.841  -2.822  -2.641  1.00  0.00           C  
ATOM    316  C   GLU A  24       5.978  -2.111  -3.679  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.793  -0.908  -3.566  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.044  -3.568  -3.238  1.00  0.00           C  
ATOM    319  CG  GLU A  24       8.998  -2.633  -3.993  1.00  0.00           C  
ATOM    320  CD  GLU A  24       9.265  -3.096  -5.407  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       8.300  -3.401  -6.137  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      10.453  -3.140  -5.784  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.301  -4.749  -1.921  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.121  -2.023  -1.948  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.599  -4.042  -2.426  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.683  -4.363  -3.894  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.592  -1.624  -4.047  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.942  -2.603  -3.449  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.417  -2.808  -4.668  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.554  -2.160  -5.662  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.424  -1.389  -4.971  1.00  0.00           C  
ATOM    332  O   ILE A  25       2.978  -0.355  -5.464  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.009  -3.199  -6.665  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.088  -3.653  -7.662  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       2.786  -2.700  -7.449  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       5.482  -2.602  -8.704  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.618  -3.791  -4.734  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.137  -1.407  -6.195  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.685  -4.072  -6.097  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.974  -3.968  -7.115  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.697  -4.496  -8.229  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       2.996  -1.733  -7.903  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.527  -3.417  -8.229  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       1.929  -2.597  -6.787  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.800  -1.668  -8.245  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.303  -2.992  -9.302  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       4.639  -2.417  -9.366  1.00  0.00           H  
ATOM    348  N   CYS A  26       2.954  -1.869  -3.824  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.886  -1.220  -3.083  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.378   0.112  -2.554  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.750   1.138  -2.798  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.405  -2.112  -1.948  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.152  -1.579  -1.204  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.428  -2.655  -3.404  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.045  -1.053  -3.759  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.265  -3.094  -2.376  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.152  -2.190  -1.162  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.533   0.094  -1.889  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.175   1.277  -1.344  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.439   2.254  -2.492  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.150   3.444  -2.398  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.445   0.833  -0.598  1.00  0.00           C  
ATOM    363  CG  GLU A  27       6.093   1.950   0.227  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.183   1.427   1.148  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       7.558   0.240   1.045  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.619   2.208   2.016  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.076  -0.771  -1.872  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.507   1.745  -0.622  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.173   0.040   0.100  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.182   0.438  -1.298  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.515   2.695  -0.446  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.338   2.432   0.844  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.922   1.732  -3.615  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.275   2.520  -4.780  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.046   3.131  -5.437  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.106   4.257  -5.923  1.00  0.00           O  
ATOM    377  CB  LEU A  28       6.062   1.635  -5.756  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.574   1.880  -5.706  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.944   3.223  -6.346  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.160   1.772  -4.292  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.093   0.733  -3.640  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.870   3.369  -4.444  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.892   0.588  -5.524  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.705   1.764  -6.776  1.00  0.00           H  
ATOM    385  HG  LEU A  28       8.017   1.085  -6.301  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.482   3.304  -7.329  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.609   4.056  -5.731  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       9.027   3.281  -6.461  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.905   0.805  -3.858  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.245   1.863  -4.348  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.787   2.563  -3.644  1.00  0.00           H  
ATOM    392  N   THR A  29       2.928   2.410  -5.483  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.674   2.996  -5.924  1.00  0.00           C  
ATOM    394  C   THR A  29       1.277   4.089  -4.948  1.00  0.00           C  
ATOM    395  O   THR A  29       0.942   5.185  -5.383  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.573   1.937  -6.008  1.00  0.00           C  
ATOM    397  OG1 THR A  29       0.976   0.903  -6.885  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.722   2.582  -6.513  1.00  0.00           C  
ATOM    399  H   THR A  29       2.932   1.477  -5.092  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.795   3.467  -6.907  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.392   1.513  -5.019  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.798   0.526  -6.535  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.536   3.148  -7.427  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.476   1.823  -6.707  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.114   3.269  -5.760  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.294   3.799  -3.646  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.893   4.756  -2.633  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.645   6.053  -2.877  1.00  0.00           C  
ATOM    409  O   VAL A  30       0.996   7.052  -3.169  1.00  0.00           O  
ATOM    410  CB  VAL A  30       1.086   4.168  -1.223  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.977   5.164  -0.065  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       0.080   3.037  -0.980  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.631   2.894  -3.341  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.159   4.961  -2.819  1.00  0.00           H  
ATOM    415  HB  VAL A  30       2.088   3.753  -1.162  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       1.531   6.082  -0.254  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.055   5.370   0.172  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       1.395   4.668   0.806  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -0.588   2.903  -1.830  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       0.629   2.110  -0.824  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.504   3.204  -0.081  1.00  0.00           H  
ATOM    422  N   MET A  31       2.977   5.996  -2.881  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.862   7.105  -3.221  1.00  0.00           C  
ATOM    424  C   MET A  31       3.439   7.835  -4.501  1.00  0.00           C  
ATOM    425  O   MET A  31       3.613   9.045  -4.632  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.301   6.608  -3.273  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.043   6.856  -1.954  1.00  0.00           C  
ATOM    428  SD  MET A  31       7.434   5.767  -1.558  1.00  0.00           S  
ATOM    429  CE  MET A  31       8.457   5.973  -3.024  1.00  0.00           C  
ATOM    430  H   MET A  31       3.415   5.097  -2.702  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.866   7.787  -2.400  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.220   5.553  -3.407  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.855   7.042  -4.104  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.399   7.880  -1.971  1.00  0.00           H  
ATOM    435  HG3 MET A  31       5.350   6.745  -1.124  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.703   7.023  -3.146  1.00  0.00           H  
ATOM    437  HE2 MET A  31       9.369   5.392  -2.897  1.00  0.00           H  
ATOM    438  HE3 MET A  31       7.912   5.614  -3.894  1.00  0.00           H  
ATOM    439  N   GLN A  32       2.901   7.103  -5.470  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.500   7.636  -6.755  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.235   8.497  -6.683  1.00  0.00           C  
ATOM    442  O   GLN A  32       0.996   9.269  -7.608  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.389   6.477  -7.762  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.277   6.723  -8.986  1.00  0.00           C  
ATOM    445  CD  GLN A  32       4.749   6.936  -8.632  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.432   7.719  -9.285  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       5.244   6.324  -7.561  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.732   6.121  -5.308  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.286   8.314  -7.083  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       2.718   5.550  -7.318  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.352   6.297  -8.036  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       3.194   5.882  -9.669  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       2.922   7.619  -9.489  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       4.679   5.725  -6.973  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       6.160   6.613  -7.226  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.423   8.379  -5.630  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.752   9.235  -5.431  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.536  10.183  -4.258  1.00  0.00           C  
ATOM    459  O   ASN A  33      -0.840  11.374  -4.326  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -2.051   8.470  -5.098  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.171   7.007  -5.462  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -2.926   6.624  -6.352  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.548   6.158  -4.663  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.700   7.741  -4.894  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.951   9.833  -6.324  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.225   8.468  -4.020  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -2.889   8.998  -5.545  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -0.737   6.463  -4.147  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -1.895   5.234  -4.520  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.132   9.597  -3.136  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.252  10.117  -1.789  1.00  0.00           C  
ATOM    472  C   CYS A  34       1.070   9.963  -1.057  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.941   9.222  -1.502  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.353   9.338  -1.058  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -0.913   7.819  -0.232  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.274   8.679  -3.198  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -0.509  11.172  -1.834  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -1.775   9.901  -0.257  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -2.151   9.081  -1.745  1.00  0.00           H  
ATOM    480  N   GLU A  35       1.221  10.677   0.057  1.00  0.00           N  
ATOM    481  CA  GLU A  35       2.447  10.666   0.839  1.00  0.00           C  
ATOM    482  C   GLU A  35       2.267   9.710   2.027  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.482  10.016   2.929  1.00  0.00           O  
ATOM    484  CB  GLU A  35       2.775  12.088   1.318  1.00  0.00           C  
ATOM    485  CG  GLU A  35       4.284  12.265   1.531  1.00  0.00           C  
ATOM    486  CD  GLU A  35       4.973  12.632   0.240  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       4.965  13.840  -0.087  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       5.506  11.727  -0.433  1.00  0.00           O  
ATOM    489  H   GLU A  35       0.430  11.206   0.393  1.00  0.00           H  
ATOM    490  HA  GLU A  35       3.268  10.357   0.194  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       2.440  12.816   0.579  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       2.262  12.276   2.259  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       4.453  13.058   2.260  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       4.720  11.350   1.936  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.940   8.553   2.051  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.894   7.663   3.196  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.829   8.156   4.309  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.573   9.117   4.104  1.00  0.00           O  
ATOM    499  CB  PRO A  36       3.332   6.315   2.635  1.00  0.00           C  
ATOM    500  CG  PRO A  36       4.285   6.665   1.496  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.752   7.999   0.978  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.871   7.596   3.563  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.847   5.689   3.354  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       2.436   5.821   2.264  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       5.288   6.815   1.899  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       4.302   5.888   0.731  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       4.585   8.652   0.719  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       3.134   7.817   0.103  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.843   7.505   5.484  1.00  0.00           N  
ATOM    510  CA  PRO A  37       2.942   6.439   5.902  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.556   7.011   6.161  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.432   7.968   6.926  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.568   5.850   7.169  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.364   7.013   7.758  1.00  0.00           C  
ATOM    515  CD  PRO A  37       4.820   7.789   6.522  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.861   5.639   5.180  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       2.830   5.450   7.866  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.267   5.060   6.884  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       3.716   7.641   8.369  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.206   6.659   8.351  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       4.889   8.857   6.737  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.790   7.415   6.189  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.517   6.440   5.538  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.853   6.846   5.763  1.00  0.00           C  
ATOM    525  C   PHE A  38      -1.191   6.937   7.250  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.803   6.052   8.019  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.647   5.744   5.090  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.091   5.593   5.456  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.430   4.861   6.606  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -4.075   5.991   4.545  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -4.781   4.638   6.913  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -5.428   5.759   4.845  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.780   5.106   6.042  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.587   5.637   4.910  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -1.047   7.802   5.271  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.549   5.918   4.021  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.186   4.797   5.368  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -2.638   4.454   7.227  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.761   6.440   3.606  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -5.051   4.163   7.847  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -6.193   6.115   4.168  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.818   4.971   6.308  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.914   7.980   7.645  1.00  0.00           N  
ATOM    544  CA  SER A  39      -2.572   8.067   8.926  1.00  0.00           C  
ATOM    545  C   SER A  39      -4.022   7.633   8.705  1.00  0.00           C  
ATOM    546  CB  SER A  39      -2.468   9.513   9.421  1.00  0.00           C  
ATOM    547  OG  SER A  39      -2.829  10.408   8.379  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.187   8.685   6.977  1.00  0.00           H  
ATOM    549  HA  SER A  39      -2.109   7.413   9.666  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -3.145   9.634  10.267  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -1.445   9.714   9.746  1.00  0.00           H  
ATOM    552  HG  SER A  39      -3.708  10.112   8.086  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -8.577  -9.427  -5.257  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.425  -8.952  -4.474  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.975  -8.191  -3.273  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.141  -7.797  -3.254  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.495  -8.006  -5.253  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.135  -8.602  -5.504  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.057  -9.546  -6.321  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.150  -8.097  -4.943  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -6.861  -9.818  -4.123  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -6.933  -7.686  -6.182  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -6.300  -7.108  -4.662  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.091  -7.932  -2.319  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.299  -7.083  -1.150  1.00  0.00           C  
ATOM     14  C   GLU A   2      -6.078  -6.172  -1.013  1.00  0.00           C  
ATOM     15  O   GLU A   2      -6.214  -4.991  -0.709  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.523  -7.941   0.107  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.779  -8.829   0.027  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -8.752  -9.926   1.069  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -8.019 -10.910   0.825  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -9.418  -9.818   2.117  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.153  -8.246  -2.525  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -8.145  -6.408  -1.301  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.646  -8.564   0.268  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -7.629  -7.281   0.970  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -9.670  -8.218   0.168  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.862  -9.310  -0.944  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.896  -6.679  -1.369  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.692  -5.862  -1.481  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.957  -4.669  -2.404  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.680  -3.524  -2.052  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.586  -6.707  -2.110  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.170  -5.703  -2.614  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.809  -7.680  -1.523  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.384  -5.507  -0.497  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.268  -7.473  -1.406  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.992  -7.183  -3.006  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.572  -4.929  -3.557  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.999  -3.877  -4.468  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.838  -2.823  -3.739  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.603  -1.624  -3.899  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.792  -4.482  -5.626  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.719  -5.893  -3.817  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -4.104  -3.393  -4.862  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -5.265  -5.330  -6.047  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.773  -4.814  -5.287  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.915  -3.729  -6.403  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.802  -3.266  -2.926  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.686  -2.357  -2.207  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.908  -1.560  -1.167  1.00  0.00           C  
ATOM     50  O   ASN A   5      -7.206  -0.395  -0.917  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.952  -3.053  -1.666  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -8.916  -3.722  -0.290  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.376  -4.848  -0.155  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -8.480  -3.067   0.774  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.887  -4.258  -2.767  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -8.049  -1.645  -2.950  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -9.742  -2.311  -1.607  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -9.256  -3.813  -2.385  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -8.137  -2.128   0.708  1.00  0.00           H  
ATOM     60 HD22 ASN A   5      -8.512  -3.547   1.671  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.901  -2.166  -0.543  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -5.047  -1.459   0.394  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.309  -0.330  -0.320  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.303   0.808   0.152  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -4.059  -2.423   1.043  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.707  -3.140  -0.746  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.670  -1.016   1.173  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -3.419  -2.899   0.304  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.430  -1.836   1.705  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -4.590  -3.190   1.609  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.701  -0.638  -1.467  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.995   0.368  -2.240  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.966   1.462  -2.677  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.655   2.646  -2.573  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.331  -0.270  -3.466  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.744  -1.594  -1.810  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.254   0.829  -1.575  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.712  -1.117  -3.178  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.090  -0.629  -4.161  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.710   0.472  -3.970  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.154   1.074  -3.148  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.205   2.016  -3.503  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.499   2.947  -2.326  1.00  0.00           C  
ATOM     84  O   ALA A   8      -6.606   4.158  -2.505  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.466   1.267  -3.938  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.357   0.082  -3.178  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.861   2.623  -4.343  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.252   0.590  -4.763  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.866   0.700  -3.102  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.219   1.985  -4.260  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.594   2.399  -1.113  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.847   3.190   0.082  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.612   3.992   0.517  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.727   4.855   1.382  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.379   2.271   1.188  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -7.805   3.065   2.433  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.861   2.327   3.238  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -9.902   2.892   3.573  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -8.656   1.047   3.504  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.520   1.392  -1.017  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.636   3.907  -0.153  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -8.252   1.750   0.789  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.623   1.534   1.464  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -6.940   3.259   3.070  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.230   4.022   2.127  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -7.816   0.587   3.193  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.304   0.544   4.109  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.449   3.767  -0.090  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.239   4.560   0.100  1.00  0.00           C  
ATOM    110  C   CYS A  10      -2.645   4.412   1.496  1.00  0.00           C  
ATOM    111  O   CYS A  10      -1.992   5.337   1.984  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.422   6.038  -0.296  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -3.334   6.372  -2.059  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.401   3.030  -0.781  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.502   4.144  -0.571  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.338   6.467   0.102  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -2.596   6.625   0.100  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.817   3.250   2.131  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.359   3.019   3.501  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.253   1.985   3.497  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.329   0.964   2.820  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.519   2.561   4.390  1.00  0.00           C  
ATOM    123  OG  SER A  11      -3.051   1.893   5.554  1.00  0.00           O  
ATOM    124  H   SER A  11      -3.173   2.462   1.594  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.912   3.923   3.937  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.134   3.422   4.663  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -4.133   1.862   3.829  1.00  0.00           H  
ATOM    128  HG  SER A  11      -2.604   2.536   6.126  1.00  0.00           H  
ATOM    129  N   ILE A  12      -0.239   2.265   4.301  1.00  0.00           N  
ATOM    130  CA  ILE A  12       0.969   1.483   4.419  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.717   0.323   5.373  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.211  -0.785   5.174  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.077   2.430   4.881  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.241   3.562   3.852  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.396   1.690   5.109  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.414   3.099   2.399  1.00  0.00           C  
ATOM    137  H   ILE A  12      -0.365   3.010   4.974  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.234   1.073   3.447  1.00  0.00           H  
ATOM    139  HB  ILE A  12       1.794   2.882   5.834  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.376   4.223   3.891  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.110   4.138   4.143  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.651   1.110   4.228  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.187   2.409   5.316  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.308   1.014   5.960  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.156   2.306   2.333  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.465   2.749   1.995  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.750   3.932   1.785  1.00  0.00           H  
ATOM    148  N   THR A  13      -0.143   0.533   6.363  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.450  -0.518   7.302  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.335  -1.523   6.567  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.064  -2.723   6.613  1.00  0.00           O  
ATOM    152  CB  THR A  13      -1.120   0.091   8.540  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.483   1.314   8.863  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.002  -0.846   9.741  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.572   1.441   6.490  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.479  -1.002   7.611  1.00  0.00           H  
ATOM    157  HB  THR A  13      -2.175   0.289   8.334  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.470   1.151   8.963  1.00  0.00           H  
ATOM    159 HG21 THR A  13       0.045  -1.051   9.969  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -1.472  -0.390  10.608  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.509  -1.782   9.518  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.334  -1.049   5.813  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.123  -1.951   4.990  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.269  -2.602   3.902  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.442  -3.788   3.639  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.371  -1.263   4.438  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.434  -1.046   5.523  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.039   0.358   5.451  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.535  -2.082   5.307  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.518  -0.050   5.758  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.462  -2.767   5.620  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.109  -0.321   3.986  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.792  -1.891   3.655  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -5.012  -1.184   6.520  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.204   0.645   4.415  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -6.986   0.385   5.987  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.367   1.073   5.922  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -6.094  -3.079   5.324  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -7.275  -1.994   6.100  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -7.010  -1.909   4.340  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.350  -1.859   3.273  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.418  -2.441   2.298  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.212  -3.665   2.950  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.034  -4.798   2.505  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.724  -1.491   1.879  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.441  -0.240   0.600  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.310  -0.871   3.484  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.967  -2.757   1.412  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.122  -0.988   2.750  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.527  -2.108   1.474  1.00  0.00           H  
ATOM    191  N   ASN A  16       0.936  -3.436   4.042  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.669  -4.486   4.722  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.795  -5.567   5.336  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.297  -6.665   5.571  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.724  -3.944   5.696  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.613  -2.833   5.140  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.468  -2.369   4.010  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.609  -2.444   5.914  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.089  -2.482   4.356  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.225  -4.997   3.946  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.202  -3.542   6.565  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.352  -4.769   6.028  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.738  -2.904   6.809  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.305  -1.795   5.571  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.489  -5.291   5.575  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.433  -6.286   6.060  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.394  -7.534   5.168  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.216  -8.631   5.697  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.826  -5.652   6.219  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.858  -6.402   7.079  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.495  -7.556   6.320  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.329  -6.926   8.414  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.835  -4.355   5.402  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.107  -6.572   7.055  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.687  -4.690   6.709  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.260  -5.469   5.239  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.650  -5.682   7.295  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.872  -7.175   5.375  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.766  -8.344   6.149  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.324  -7.960   6.899  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.823  -6.130   8.947  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -4.162  -7.279   9.021  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.647  -7.759   8.257  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.516  -7.374   3.841  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.657  -8.503   2.915  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.718  -8.502   1.711  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.637  -9.517   1.016  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.098  -8.567   2.384  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.138  -9.129   3.328  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -3.865 -10.287   4.083  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.454  -8.633   3.279  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -4.852 -10.825   4.919  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.455  -9.222   4.066  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.132 -10.257   4.958  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.040 -10.716   5.864  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.605  -6.431   3.486  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.398  -9.429   3.425  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.390  -7.566   2.066  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.121  -9.206   1.502  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -2.908 -10.781   4.047  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.696  -7.788   2.651  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -4.600 -11.660   5.548  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.449  -8.806   4.039  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -7.929 -10.389   5.663  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.069  -7.393   1.371  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.566  -7.306   0.060  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.805  -8.200  -0.045  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.189  -8.585  -1.146  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.872  -5.853  -0.297  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.510  -4.827  -0.836  1.00  0.00           S  
ATOM    251  H   CYS A  19      -0.126  -6.552   1.934  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.127  -7.674  -0.694  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.363  -5.358   0.531  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.550  -5.854  -1.135  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.433  -8.556   1.079  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.632  -9.390   1.105  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.712  -8.868   0.145  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.218  -7.767   0.358  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.085  -8.207   1.958  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.043  -9.354   2.115  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.366 -10.424   0.895  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.079  -9.591  -0.922  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.067  -9.105  -1.880  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.551  -7.842  -2.567  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.283  -6.871  -2.754  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.265 -10.256  -2.868  1.00  0.00           C  
ATOM    267  CG  PRO A  21       4.944 -11.021  -2.811  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.487 -10.843  -1.364  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.015  -8.854  -1.399  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.496  -9.911  -3.877  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.066 -10.896  -2.499  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.226 -10.559  -3.489  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.070 -12.067  -3.070  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.396 -10.833  -1.327  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       4.863 -11.656  -0.744  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.254  -7.817  -2.877  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.624  -6.685  -3.525  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.672  -5.441  -2.633  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.299  -4.367  -3.102  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.171  -7.011  -3.911  1.00  0.00           C  
ATOM    281  CG  LEU A  22       1.952  -8.376  -4.580  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.458  -8.563  -4.857  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       2.732  -8.486  -5.890  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.652  -8.565  -2.557  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.182  -6.462  -4.437  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.552  -6.989  -3.018  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.812  -6.230  -4.582  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.261  -9.179  -3.912  1.00  0.00           H  
ATOM    289 HD11 LEU A  22      -0.103  -8.504  -3.924  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.104  -7.787  -5.534  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.285  -9.540  -5.307  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       2.463  -7.668  -6.560  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       3.802  -8.452  -5.693  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.491  -9.435  -6.367  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.086  -5.551  -1.359  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.250  -4.390  -0.497  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.104  -3.358  -1.200  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.801  -2.179  -1.098  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.872  -4.736   0.866  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.825  -5.466   1.709  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.273  -3.446   1.594  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.395  -6.075   2.990  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.429  -6.437  -1.013  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.268  -3.949  -0.326  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.764  -5.347   0.727  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.028  -4.766   1.954  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.403  -6.261   1.113  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.416  -2.775   1.608  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.587  -3.654   2.612  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.105  -2.951   1.092  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.319  -6.606   2.777  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.595  -5.287   3.712  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.675  -6.774   3.418  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.156  -3.778  -1.894  1.00  0.00           N  
ATOM    315  CA  GLU A  24       7.019  -2.836  -2.570  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.202  -2.020  -3.560  1.00  0.00           C  
ATOM    317  O   GLU A  24       6.070  -0.811  -3.412  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.155  -3.630  -3.235  1.00  0.00           C  
ATOM    319  CG  GLU A  24       8.984  -2.767  -4.187  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.073  -3.560  -4.874  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       9.759  -4.622  -5.458  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      11.236  -3.115  -4.809  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.352  -4.770  -1.966  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.343  -2.095  -1.832  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.803  -4.055  -2.466  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.727  -4.461  -3.800  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.353  -2.354  -4.970  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.405  -1.940  -3.617  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.584  -2.689  -4.527  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.738  -2.025  -5.505  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.674  -1.196  -4.792  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.270  -0.146  -5.282  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.072  -3.084  -6.396  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.098  -3.996  -7.090  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.123  -2.426  -7.407  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.263  -3.238  -7.732  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.733  -3.684  -4.589  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.335  -1.337  -6.113  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.461  -3.729  -5.766  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.510  -4.704  -6.369  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.581  -4.577  -7.853  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.646  -1.660  -7.977  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.717  -3.178  -8.082  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.283  -1.964  -6.889  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.896  -2.426  -8.355  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.926  -2.836  -6.967  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       6.837  -3.926  -8.347  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.196  -1.667  -3.646  1.00  0.00           N  
ATOM    349  CA  CYS A  26       2.154  -0.992  -2.901  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.703   0.331  -2.405  1.00  0.00           C  
ATOM    351  O   CYS A  26       2.112   1.374  -2.665  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.662  -1.845  -1.730  1.00  0.00           C  
ATOM    353  SG  CYS A  26       0.043  -1.367  -1.097  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.672  -2.448  -3.220  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.329  -0.821  -3.596  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.579  -2.871  -2.061  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.360  -1.816  -0.898  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.871   0.292  -1.758  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.522   1.484  -1.257  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.715   2.436  -2.433  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.372   3.610  -2.364  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.861   1.098  -0.609  1.00  0.00           C  
ATOM    363  CG  GLU A  27       6.337   2.171   0.376  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.652   1.795   1.026  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       8.463   1.087   0.394  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.836   2.173   2.202  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.425  -0.567  -1.763  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.873   1.946  -0.513  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.760   0.166  -0.057  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.621   0.951  -1.381  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.461   3.122  -0.143  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.588   2.297   1.158  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.218   1.890  -3.536  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.622   2.646  -4.703  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.438   3.331  -5.378  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.526   4.483  -5.805  1.00  0.00           O  
ATOM    377  CB  LEU A  28       6.358   1.690  -5.659  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.881   1.844  -5.596  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       8.299   3.190  -6.194  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.447   1.667  -4.181  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.418   0.894  -3.515  1.00  0.00           H  
ATOM    382  HA  LEU A  28       6.263   3.451  -4.348  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       6.119   0.662  -5.408  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       6.015   1.817  -6.684  1.00  0.00           H  
ATOM    385  HG  LEU A  28       8.311   1.054  -6.212  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.758   4.023  -5.754  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       9.362   3.343  -6.017  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.096   3.176  -7.264  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       8.159   0.695  -3.784  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.536   1.711  -4.221  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       8.095   2.447  -3.508  1.00  0.00           H  
ATOM    392  N   THR A  29       3.327   2.618  -5.510  1.00  0.00           N  
ATOM    393  CA  THR A  29       2.112   3.162  -6.079  1.00  0.00           C  
ATOM    394  C   THR A  29       1.590   4.248  -5.151  1.00  0.00           C  
ATOM    395  O   THR A  29       1.342   5.371  -5.581  1.00  0.00           O  
ATOM    396  CB  THR A  29       1.104   2.025  -6.279  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.685   1.085  -7.154  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.222   2.512  -6.869  1.00  0.00           C  
ATOM    399  H   THR A  29       3.313   1.683  -5.129  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.339   3.619  -7.045  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.899   1.541  -5.321  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.432   0.677  -6.697  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.053   3.099  -7.772  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -0.870   1.666  -7.095  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -0.732   3.134  -6.141  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.431   3.926  -3.871  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.921   4.878  -2.909  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.794   6.139  -2.911  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.254   7.239  -2.925  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.754   4.188  -1.545  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.291   5.177  -0.475  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.318   3.092  -1.670  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.733   3.017  -3.535  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.067   5.198  -3.248  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.702   3.748  -1.229  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      -0.654   5.626  -0.771  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       0.172   4.661   0.477  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       1.025   5.968  -0.358  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.215   3.516  -2.116  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.010   2.284  -2.324  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.546   2.672  -0.690  1.00  0.00           H  
ATOM    422  N   MET A  31       3.119   6.009  -2.973  1.00  0.00           N  
ATOM    423  CA  MET A  31       4.002   7.159  -3.107  1.00  0.00           C  
ATOM    424  C   MET A  31       3.668   7.995  -4.344  1.00  0.00           C  
ATOM    425  O   MET A  31       3.774   9.218  -4.320  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.467   6.748  -3.065  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.096   6.873  -1.671  1.00  0.00           C  
ATOM    428  SD  MET A  31       6.199   8.571  -1.036  1.00  0.00           S  
ATOM    429  CE  MET A  31       7.073   8.359   0.527  1.00  0.00           C  
ATOM    430  H   MET A  31       3.533   5.085  -2.977  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.884   7.748  -2.228  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.462   5.718  -3.340  1.00  0.00           H  
ATOM    433  HB3 MET A  31       6.059   7.319  -3.781  1.00  0.00           H  
ATOM    434  HG2 MET A  31       5.528   6.265  -0.969  1.00  0.00           H  
ATOM    435  HG3 MET A  31       7.098   6.463  -1.723  1.00  0.00           H  
ATOM    436  HE1 MET A  31       6.634   7.551   1.108  1.00  0.00           H  
ATOM    437  HE2 MET A  31       8.119   8.141   0.329  1.00  0.00           H  
ATOM    438  HE3 MET A  31       7.001   9.292   1.084  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.302   7.340  -5.443  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.971   8.019  -6.681  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.661   8.803  -6.556  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.578   9.951  -6.985  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.881   7.000  -7.815  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.081   7.668  -9.178  1.00  0.00           C  
ATOM    445  CD  GLN A  32       4.559   7.783  -9.527  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.202   6.779  -9.822  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       5.138   8.970  -9.469  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.232   6.331  -5.407  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.774   8.703  -6.926  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.619   6.207  -7.686  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.896   6.553  -7.785  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       2.603   7.035  -9.920  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       2.598   8.645  -9.213  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       4.609   9.789  -9.180  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       6.116   9.069  -9.694  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.602   8.146  -6.078  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.751   8.711  -6.097  1.00  0.00           C  
ATOM    458  C   ASN A  33      -1.074   9.494  -4.828  1.00  0.00           C  
ATOM    459  O   ASN A  33      -2.097  10.181  -4.790  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.867   7.678  -6.383  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -1.461   6.212  -6.335  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -0.861   5.703  -7.278  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.809   5.500  -5.271  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.758   7.204  -5.731  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.812   9.436  -6.911  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.702   7.826  -5.697  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -2.247   7.866  -7.386  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -2.331   5.912  -4.523  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -1.561   4.528  -5.226  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.284   9.355  -3.771  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.644   9.810  -2.438  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.628  10.220  -1.707  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.734  10.068  -2.229  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.376   8.671  -1.710  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -3.121   8.450  -2.121  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.583   8.830  -3.830  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.290  10.684  -2.487  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -0.882   7.734  -1.944  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -1.324   8.794  -0.632  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.475  10.730  -0.487  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.569  11.034   0.417  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.487  10.042   1.580  1.00  0.00           C  
ATOM    483  O   GLU A  35       0.823  10.310   2.580  1.00  0.00           O  
ATOM    484  CB  GLU A  35       1.466  12.504   0.857  1.00  0.00           C  
ATOM    485  CG  GLU A  35       2.707  12.989   1.624  1.00  0.00           C  
ATOM    486  CD  GLU A  35       3.978  12.880   0.813  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       3.914  13.067  -0.416  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       5.053  12.663   1.407  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.459  10.808  -0.100  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.520  10.917  -0.094  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       1.370  13.122  -0.037  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       0.577  12.646   1.472  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       2.585  14.046   1.849  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       2.822  12.426   2.549  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.080   8.848   1.462  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.243   7.967   2.604  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.309   8.546   3.547  1.00  0.00           C  
ATOM    498  O   PRO A  36       3.940   9.550   3.218  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.659   6.624   2.004  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.384   7.009   0.719  1.00  0.00           C  
ATOM    501  CD  PRO A  36       2.708   8.303   0.273  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.294   7.859   3.127  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.331   6.049   2.639  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.758   6.051   1.785  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.418   7.228   0.973  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.347   6.225  -0.038  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.455   8.977  -0.144  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       1.946   8.087  -0.473  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.543   7.929   4.713  1.00  0.00           N  
ATOM    510  CA  PRO A  37       2.740   6.884   5.311  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.417   7.483   5.763  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.378   8.596   6.279  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.584   6.319   6.453  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.417   7.521   6.890  1.00  0.00           C  
ATOM    515  CD  PRO A  37       4.655   8.264   5.572  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.524   6.099   4.605  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       2.975   5.915   7.257  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.250   5.547   6.065  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       3.820   8.140   7.558  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.347   7.228   7.378  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       4.746   9.337   5.729  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.541   7.884   5.071  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.316   6.792   5.466  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -1.018   7.305   5.701  1.00  0.00           C  
ATOM    525  C   PHE A  38      -1.183   7.741   7.161  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.665   7.086   8.071  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.933   6.179   5.254  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.420   6.358   5.356  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -4.032   5.996   6.561  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -4.188   6.475   4.185  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -5.415   5.751   6.609  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -5.579   6.294   4.245  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -6.193   5.918   5.451  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.359   5.857   5.072  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -1.177   8.167   5.051  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.688   6.016   4.214  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.670   5.290   5.820  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -3.397   5.811   7.415  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.703   6.648   3.232  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -5.873   5.408   7.526  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -6.172   6.417   3.354  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -7.259   5.746   5.487  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.820   8.896   7.340  1.00  0.00           N  
ATOM    544  CA  SER A  39      -1.957   9.563   8.615  1.00  0.00           C  
ATOM    545  C   SER A  39      -3.083   8.899   9.394  1.00  0.00           C  
ATOM    546  CB  SER A  39      -2.245  11.046   8.382  1.00  0.00           C  
ATOM    547  OG  SER A  39      -1.153  11.660   7.717  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.298   9.315   6.558  1.00  0.00           H  
ATOM    549  HA  SER A  39      -1.028   9.474   9.175  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -3.157  11.156   7.791  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -2.408  11.522   9.350  1.00  0.00           H  
ATOM    552  HG  SER A  39      -0.986  11.207   6.875  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -7.347  -7.639  -6.370  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.841  -8.301  -5.158  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.853  -7.275  -4.035  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.006  -6.079  -4.300  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.424  -8.853  -5.332  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.480  -7.731  -5.641  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.124  -7.038  -4.679  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.165  -7.540  -6.832  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -7.510  -9.122  -4.901  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.078  -9.308  -4.400  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.373  -9.593  -6.125  1.00  0.00           H  
ATOM     12  N   GLU A   2      -6.695  -7.734  -2.794  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -6.848  -6.878  -1.634  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.586  -6.046  -1.378  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.607  -5.115  -0.572  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.249  -7.720  -0.413  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.397  -7.047   0.355  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.743  -7.272  -0.311  1.00  0.00           C  
ATOM     19  OE1 GLU A   2     -10.277  -8.382  -0.129  1.00  0.00           O  
ATOM     20  OE2 GLU A   2     -10.236  -6.354  -1.005  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.452  -8.705  -2.648  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.666  -6.196  -1.852  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -7.581  -8.708  -0.734  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.384  -7.837   0.241  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -8.445  -7.444   1.367  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.196  -5.979   0.436  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.473  -6.374  -2.028  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.242  -5.623  -1.871  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.346  -4.331  -2.677  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.201  -3.228  -2.154  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.058  -6.463  -2.340  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.599  -5.419  -2.462  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.512  -7.018  -2.814  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.091  -5.370  -0.821  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.878  -7.261  -1.625  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.255  -6.919  -3.311  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.690  -4.468  -3.952  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.087  -3.371  -4.809  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.191  -2.553  -4.133  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.211  -1.325  -4.230  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -4.546  -3.943  -6.151  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.792  -5.413  -4.311  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.221  -2.731  -4.976  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -3.737  -4.516  -6.605  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -5.408  -4.594  -6.009  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -4.818  -3.131  -6.819  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.107  -3.221  -3.432  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.159  -2.534  -2.695  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.595  -1.688  -1.553  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.995  -0.536  -1.379  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.202  -3.533  -2.194  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.527  -2.863  -1.862  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.650  -1.640  -1.878  1.00  0.00           O  
ATOM     54  ND2 ASN A   5     -10.551  -3.656  -1.590  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.099  -4.232  -3.463  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.640  -1.851  -3.393  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.388  -4.270  -2.972  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -7.834  -4.036  -1.304  1.00  0.00           H  
ATOM     59 HD21 ASN A   5     -10.419  -4.667  -1.555  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -11.463  -3.242  -1.416  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.631  -2.222  -0.798  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.916  -1.440   0.205  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.285  -0.208  -0.435  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.381   0.891   0.108  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.828  -2.263   0.891  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.353  -3.182  -0.959  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.624  -1.115   0.971  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -4.251  -3.133   1.381  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.064  -2.581   0.186  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -3.358  -1.624   1.636  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.636  -0.381  -1.589  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -3.053   0.747  -2.301  1.00  0.00           C  
ATOM     73  C   ALA A   7      -4.130   1.788  -2.600  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.927   2.970  -2.343  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.344   0.300  -3.583  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.561  -1.318  -1.971  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.319   1.203  -1.634  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.614  -0.476  -3.366  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.063  -0.079  -4.304  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.833   1.158  -4.021  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.288   1.365  -3.107  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.409   2.268  -3.347  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.881   2.938  -2.051  1.00  0.00           C  
ATOM     84  O   ALA A   8      -7.270   4.108  -2.054  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.544   1.517  -4.042  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.396   0.380  -3.322  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -6.078   3.059  -4.020  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.876   0.683  -3.428  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -8.383   2.193  -4.207  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -7.193   1.141  -5.002  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.809   2.237  -0.918  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -7.162   2.837   0.355  1.00  0.00           C  
ATOM     93  C   GLN A   9      -6.044   3.811   0.775  1.00  0.00           C  
ATOM     94  O   GLN A   9      -6.300   4.768   1.502  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.459   1.745   1.394  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.498   2.261   2.411  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.723   1.352   3.615  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -8.633   1.798   4.755  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -9.016   0.079   3.399  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.502   1.272  -0.917  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -8.094   3.382   0.210  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -7.893   0.883   0.894  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.525   1.432   1.856  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -8.189   3.237   2.782  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -9.457   2.376   1.906  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -9.152  -0.266   2.451  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.120  -0.556   4.187  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.829   3.627   0.256  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.657   4.480   0.435  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.194   4.455   1.879  1.00  0.00           C  
ATOM    111  O   CYS A  10      -3.177   5.480   2.557  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.819   5.911  -0.113  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -3.273   6.125  -1.814  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.696   2.804  -0.322  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.849   4.023  -0.132  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.835   6.288  -0.006  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -3.155   6.579   0.431  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.774   3.279   2.346  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.206   3.090   3.667  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.131   2.022   3.621  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.329   0.932   3.095  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.329   2.698   4.627  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.832   2.217   5.868  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.869   2.458   1.765  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.695   4.003   3.992  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -3.960   3.573   4.762  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.941   1.930   4.159  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.544   2.317   6.514  1.00  0.00           H  
ATOM    129  N   ILE A  12       0.005   2.359   4.218  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.169   1.507   4.337  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.873   0.385   5.323  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.344  -0.737   5.157  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.355   2.376   4.758  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.495   3.545   3.771  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.651   1.557   4.852  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.501   3.132   2.295  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.046   3.253   4.675  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.392   1.070   3.366  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.157   2.802   5.744  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.679   4.251   3.909  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.417   4.058   4.012  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.836   1.015   3.926  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.493   2.220   5.056  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.576   0.839   5.669  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.154   2.275   2.145  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.494   2.878   1.966  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.857   3.959   1.683  1.00  0.00           H  
ATOM    148  N   THR A  13       0.009   0.646   6.300  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.303  -0.357   7.289  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.179  -1.394   6.588  1.00  0.00           C  
ATOM    151  O   THR A  13      -0.890  -2.582   6.655  1.00  0.00           O  
ATOM    152  CB  THR A  13      -1.004   0.334   8.468  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.241   1.471   8.855  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.163  -0.598   9.670  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.408   1.559   6.399  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.621  -0.824   7.639  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.999   0.663   8.157  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.688   1.186   8.915  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -0.193  -0.980   9.983  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -1.619  -0.056  10.501  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.807  -1.440   9.409  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.189  -0.951   5.833  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.016  -1.878   5.072  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.254  -2.544   3.927  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.556  -3.690   3.595  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.299  -1.203   4.594  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.276  -1.016   5.751  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.120   0.229   5.507  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.173  -2.240   5.765  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.363   0.042   5.753  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.317  -2.685   5.734  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.106  -0.233   4.179  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.756  -1.810   3.813  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.758  -0.912   6.706  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.481   0.216   4.480  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -6.967   0.249   6.191  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.516   1.119   5.666  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.557  -3.134   5.853  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -6.853  -2.163   6.605  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.732  -2.270   4.827  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.281  -1.857   3.318  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.389  -2.494   2.351  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.238  -3.688   3.062  1.00  0.00           C  
ATOM    184  O   CYS A  15      -0.012  -4.841   2.718  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.735  -1.570   1.840  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.367  -0.337   0.562  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.141  -0.886   3.560  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.971  -2.851   1.503  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.191  -1.052   2.675  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.502  -2.205   1.395  1.00  0.00           H  
ATOM    191  N   ASN A  16       1.032  -3.407   4.093  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.781  -4.430   4.807  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.887  -5.519   5.388  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.311  -6.667   5.476  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.759  -3.851   5.841  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.626  -2.684   5.359  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.725  -2.388   4.169  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.300  -2.000   6.273  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.172  -2.438   4.356  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.396  -4.930   4.066  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.182  -3.513   6.704  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.418  -4.657   6.155  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.285  -2.294   7.243  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.917  -1.259   5.979  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.350  -5.186   5.765  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.320  -6.123   6.324  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.424  -7.400   5.479  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.427  -8.495   6.042  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.672  -5.408   6.515  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.697  -6.024   7.486  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.404  -7.258   6.928  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.112  -6.321   8.871  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.607  -4.207   5.732  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -0.946  -6.394   7.308  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.460  -4.430   6.938  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.146  -5.263   5.545  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.472  -5.268   7.621  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.771  -7.033   5.927  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.730  -8.109   6.897  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.253  -7.507   7.564  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.608  -5.436   9.259  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -3.920  -6.592   9.552  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.406  -7.149   8.821  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.508  -7.287   4.147  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.710  -8.446   3.274  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.710  -8.566   2.122  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.635  -9.623   1.497  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.134  -8.421   2.690  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.283  -8.749   3.629  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.180  -9.786   4.578  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.531  -8.131   3.424  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -5.275 -10.108   5.397  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.634  -8.476   4.224  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.491  -9.422   5.250  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.552  -9.706   6.056  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.463  -6.363   3.734  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.562  -9.366   3.830  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.296  -7.437   2.249  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.177  -9.146   1.880  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.266 -10.341   4.706  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.651  -7.389   2.650  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -5.155 -10.847   6.174  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.571  -7.957   4.092  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -7.341 -10.394   6.706  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.008  -7.501   1.750  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.593  -7.442   0.420  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.771  -8.402   0.233  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.042  -8.821  -0.891  1.00  0.00           O  
ATOM    249  CB  CYS A  19       1.005  -6.013   0.086  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.260  -4.866  -0.481  1.00  0.00           S  
ATOM    251  H   CYS A  19      -0.039  -6.649   2.299  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.157  -7.740  -0.311  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.499  -5.569   0.940  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.701  -6.056  -0.734  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.496  -8.741   1.297  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.670  -9.603   1.197  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.686  -9.054   0.184  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.141  -7.921   0.346  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.254  -8.365   2.201  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.156  -9.617   2.170  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.356 -10.619   0.967  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.053  -9.783  -0.881  1.00  0.00           N  
ATOM    263  CA  PRO A  21       5.986  -9.271  -1.880  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.453  -7.981  -2.495  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.190  -7.014  -2.687  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.143 -10.394  -2.910  1.00  0.00           C  
ATOM    267  CG  PRO A  21       4.863 -11.218  -2.770  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.485 -11.057  -1.297  1.00  0.00           C  
ATOM    269  HA  PRO A  21       6.954  -9.018  -1.444  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.277 -10.016  -3.923  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       6.989 -11.023  -2.634  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.082 -10.788  -3.398  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.018 -12.263  -3.038  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.397 -11.084  -1.212  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       4.930 -11.860  -0.707  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.145  -7.931  -2.733  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.518  -6.783  -3.347  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.593  -5.539  -2.462  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.192  -4.472  -2.922  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.053  -7.089  -3.647  1.00  0.00           C  
ATOM    281  CG  LEU A  22       1.780  -8.381  -4.419  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.260  -8.483  -4.547  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       2.454  -8.368  -5.793  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.552  -8.698  -2.441  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.032  -6.560  -4.283  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.533  -7.174  -2.698  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.637  -6.248  -4.204  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.131  -9.249  -3.859  1.00  0.00           H  
ATOM    289 HD11 LEU A  22      -0.142  -7.577  -5.000  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.003  -9.334  -5.166  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      -0.186  -8.618  -3.561  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       2.180  -7.460  -6.327  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       3.538  -8.404  -5.679  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.138  -9.237  -6.371  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.061  -5.635  -1.206  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.233  -4.468  -0.345  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.971  -3.392  -1.119  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.660  -2.214  -0.993  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.983  -4.828   0.954  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       4.003  -5.554   1.880  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.511  -3.580   1.676  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.634  -6.145   3.144  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.401  -6.525  -0.865  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.252  -4.059  -0.104  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.834  -5.467   0.721  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.231  -4.840   2.152  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.542  -6.367   1.334  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.694  -2.876   1.832  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.945  -3.848   2.638  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.294  -3.097   1.092  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.517  -6.725   2.887  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.907  -5.360   3.848  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.912  -6.803   3.627  1.00  0.00           H  
ATOM    314  N   GLU A  24       5.931  -3.806  -1.935  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.719  -2.894  -2.715  1.00  0.00           C  
ATOM    316  C   GLU A  24       5.850  -2.162  -3.730  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.680  -0.957  -3.602  1.00  0.00           O  
ATOM    318  CB  GLU A  24       7.859  -3.729  -3.317  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.009  -2.913  -3.912  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.083  -3.845  -4.435  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      10.445  -4.773  -3.678  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      10.511  -3.661  -5.590  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.115  -4.799  -2.015  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.023  -2.100  -2.027  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.256  -4.374  -2.532  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.465  -4.400  -4.086  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.629  -2.304  -4.734  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.440  -2.253  -3.162  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.237  -2.857  -4.688  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.359  -2.212  -5.665  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.277  -1.399  -4.951  1.00  0.00           C  
ATOM    332  O   ILE A  25       2.870  -0.348  -5.441  1.00  0.00           O  
ATOM    333  CB  ILE A  25       3.729  -3.281  -6.579  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       4.765  -3.918  -7.520  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       2.536  -2.745  -7.389  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       5.224  -3.003  -8.665  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.362  -3.857  -4.715  1.00  0.00           H  
ATOM    338  HA  ILE A  25       4.936  -1.500  -6.264  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.340  -4.075  -5.938  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.639  -4.235  -6.949  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.307  -4.805  -7.955  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       2.801  -1.822  -7.905  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.222  -3.493  -8.119  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       1.691  -2.548  -6.728  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       4.382  -2.715  -9.295  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       5.711  -2.109  -8.279  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       5.934  -3.541  -9.287  1.00  0.00           H  
ATOM    348  N   CYS A  26       2.808  -1.861  -3.797  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.770  -1.183  -3.043  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.306   0.143  -2.557  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.714   1.190  -2.821  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.314  -2.034  -1.862  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.222  -1.470  -1.087  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.256  -2.665  -3.381  1.00  0.00           H  
ATOM    355  HA  CYS A  26       0.913  -1.012  -3.697  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.149  -3.025  -2.260  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.081  -2.106  -1.094  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.458   0.105  -1.887  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.022   1.315  -1.331  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.388   2.261  -2.472  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.188   3.465  -2.362  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.190   0.968  -0.406  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.658   2.226   0.336  1.00  0.00           C  
ATOM    364  CD  GLU A  27       6.507   1.912   1.543  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       6.765   0.724   1.818  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       6.964   2.872   2.191  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.017  -0.755  -1.850  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.259   1.802  -0.723  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       4.835   0.236   0.321  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.016   0.536  -0.972  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.216   2.858  -0.353  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       4.800   2.796   0.684  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.870   1.709  -3.582  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.243   2.468  -4.761  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.025   3.192  -5.331  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.052   4.408  -5.493  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.902   1.513  -5.774  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.439   1.569  -5.777  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.952   2.876  -6.394  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.060   1.360  -4.389  1.00  0.00           C  
ATOM    381  H   LEU A  28       4.964   0.700  -3.613  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.940   3.247  -4.452  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.612   0.494  -5.546  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.525   1.684  -6.779  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.774   0.743  -6.404  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.556   2.980  -7.405  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.644   3.737  -5.803  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       9.040   2.864  -6.442  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.710   0.425  -3.958  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.142   1.302  -4.485  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.814   2.181  -3.717  1.00  0.00           H  
ATOM    392  N   THR A  29       2.944   2.465  -5.609  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.708   3.049  -6.115  1.00  0.00           C  
ATOM    394  C   THR A  29       1.249   4.174  -5.186  1.00  0.00           C  
ATOM    395  O   THR A  29       0.887   5.261  -5.640  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.634   1.956  -6.247  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.087   0.927  -7.106  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.679   2.497  -6.821  1.00  0.00           C  
ATOM    399  H   THR A  29       2.970   1.475  -5.409  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.904   3.481  -7.099  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.435   1.532  -5.260  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.878   0.537  -6.712  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.501   2.958  -7.792  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.396   1.685  -6.945  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.113   3.238  -6.151  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.250   3.918  -3.878  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.832   4.920  -2.917  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.761   6.134  -3.008  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.260   7.230  -3.217  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.717   4.288  -1.516  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.377   5.308  -0.423  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.408   3.244  -1.515  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.576   3.018  -3.539  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.153   5.281  -3.230  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.661   3.807  -1.257  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       1.110   6.110  -0.406  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.609   5.732  -0.598  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.374   4.812   0.548  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -0.231   2.466  -2.252  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.491   2.783  -0.532  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -1.348   3.728  -1.774  1.00  0.00           H  
ATOM    422  N   MET A  31       3.082   5.971  -2.918  1.00  0.00           N  
ATOM    423  CA  MET A  31       4.032   7.070  -3.098  1.00  0.00           C  
ATOM    424  C   MET A  31       3.713   7.887  -4.352  1.00  0.00           C  
ATOM    425  O   MET A  31       3.728   9.116  -4.336  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.469   6.575  -3.110  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.140   6.578  -1.732  1.00  0.00           C  
ATOM    428  SD  MET A  31       7.852   5.986  -1.731  1.00  0.00           S  
ATOM    429  CE  MET A  31       8.299   6.361  -0.026  1.00  0.00           C  
ATOM    430  H   MET A  31       3.455   5.034  -2.832  1.00  0.00           H  
ATOM    431  HA  MET A  31       4.010   7.685  -2.230  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.390   5.568  -3.445  1.00  0.00           H  
ATOM    433  HB3 MET A  31       6.077   7.156  -3.804  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.151   7.599  -1.350  1.00  0.00           H  
ATOM    435  HG3 MET A  31       5.570   5.945  -1.053  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.199   7.430   0.148  1.00  0.00           H  
ATOM    437  HE2 MET A  31       7.645   5.810   0.646  1.00  0.00           H  
ATOM    438  HE3 MET A  31       9.332   6.066   0.144  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.420   7.184  -5.442  1.00  0.00           N  
ATOM    440  CA  GLN A  32       3.146   7.777  -6.733  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.974   8.764  -6.687  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.958   9.727  -7.454  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.880   6.668  -7.758  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.321   7.048  -9.173  1.00  0.00           C  
ATOM    445  CD  GLN A  32       4.769   6.644  -9.432  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.019   5.584  -9.995  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       5.746   7.447  -9.026  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.469   6.174  -5.377  1.00  0.00           H  
ATOM    449  HA  GLN A  32       4.038   8.307  -7.038  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.400   5.750  -7.489  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.816   6.462  -7.761  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       2.702   6.488  -9.874  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.162   8.110  -9.357  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       5.538   8.340  -8.594  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       6.709   7.167  -9.189  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.942   8.484  -5.888  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.386   9.086  -6.052  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.930   9.749  -4.786  1.00  0.00           C  
ATOM    459  O   ASN A  33      -1.832  10.587  -4.845  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.354   8.021  -6.576  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.190   7.370  -5.490  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -3.321   7.775  -5.227  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.665   6.314  -4.904  1.00  0.00           N  
ATOM    464  H   ASN A  33       1.042   7.705  -5.246  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.346   9.867  -6.807  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.051   8.483  -7.266  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -0.804   7.235  -7.099  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -0.744   5.998  -5.187  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -2.289   5.672  -4.424  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.405   9.343  -3.643  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.741   9.754  -2.292  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.597  10.131  -1.666  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.637   9.930  -2.296  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.371   8.557  -1.562  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -3.075   8.194  -2.035  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.413   8.750  -3.689  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.415  10.612  -2.284  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -0.782   7.674  -1.795  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -1.350   8.696  -0.483  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.606  10.665  -0.447  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.832  10.949   0.277  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.835  10.110   1.563  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.219  10.502   2.557  1.00  0.00           O  
ATOM    484  CB  GLU A  35       1.950  12.465   0.500  1.00  0.00           C  
ATOM    485  CG  GLU A  35       3.184  13.044  -0.209  1.00  0.00           C  
ATOM    486  CD  GLU A  35       4.472  12.521   0.388  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       4.853  13.021   1.466  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       5.065  11.592  -0.193  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.268  10.854   0.033  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.688  10.665  -0.324  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       1.084  12.967   0.076  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.980  12.681   1.565  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.146  12.788  -1.270  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       3.168  14.130  -0.127  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.454   8.919   1.544  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.553   8.058   2.713  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.652   8.566   3.665  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.290   9.582   3.378  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.834   6.669   2.132  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.576   6.939   0.826  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.033   8.288   0.366  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.604   8.026   3.243  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.450   6.037   2.761  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.873   6.186   1.938  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.641   7.038   1.037  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.422   6.149   0.090  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.854   8.872  -0.051  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.262   8.139  -0.390  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.903   7.892   4.800  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.062   6.875   5.402  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.721   7.481   5.782  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.664   8.602   6.282  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.842   6.355   6.612  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.709   7.546   7.011  1.00  0.00           C  
ATOM    515  CD  PRO A  37       5.046   8.156   5.654  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.873   6.058   4.726  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       3.199   6.027   7.425  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.492   5.536   6.295  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       4.122   8.254   7.597  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.601   7.245   7.564  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       5.263   9.216   5.744  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.905   7.636   5.238  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.635   6.762   5.494  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.710   7.228   5.751  1.00  0.00           C  
ATOM    525  C   PHE A  38      -0.888   7.768   7.174  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.235   7.291   8.109  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.598   6.039   5.437  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -2.937   6.006   6.100  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.911   6.942   5.736  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.198   5.035   7.079  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -5.134   6.963   6.427  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -4.449   5.009   7.715  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.409   5.989   7.405  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.690   5.853   5.042  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -0.936   8.033   5.048  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.738   6.062   4.362  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.080   5.129   5.736  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -3.687   7.646   4.941  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -2.424   4.319   7.336  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -5.859   7.728   6.212  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -4.668   4.246   8.449  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.353   5.999   7.930  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.714   8.803   7.290  1.00  0.00           N  
ATOM    544  CA  SER A  39      -1.912   9.618   8.468  1.00  0.00           C  
ATOM    545  C   SER A  39      -2.195   8.776   9.709  1.00  0.00           C  
ATOM    546  CB  SER A  39      -3.056  10.589   8.173  1.00  0.00           C  
ATOM    547  OG  SER A  39      -2.901  11.105   6.857  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.229   9.105   6.476  1.00  0.00           H  
ATOM    549  HA  SER A  39      -1.003  10.191   8.632  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -4.008  10.062   8.246  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -3.047  11.385   8.919  1.00  0.00           H  
ATOM    552  HG  SER A  39      -2.054  11.564   6.809  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -7.694  -7.737  -6.005  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.983  -8.218  -4.810  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.150  -7.227  -3.674  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.145  -6.016  -3.884  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.491  -8.429  -5.078  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.765  -9.284  -4.064  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.043  -9.167  -2.859  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.900 -10.070  -4.499  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -7.441  -9.165  -4.525  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.429  -8.956  -6.018  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.995  -7.463  -5.126  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.198  -7.755  -2.464  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.196  -6.966  -1.241  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.907  -6.145  -1.177  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.923  -4.998  -0.737  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.354  -7.856   0.008  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.806  -7.968   0.506  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.634  -9.004  -0.223  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.308 -10.200  -0.097  1.00  0.00           O  
ATOM     20  OE2 GLU A   2     -10.623  -8.618  -0.878  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.764  -8.676  -2.494  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -8.019  -6.251  -1.294  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.926  -8.846  -0.156  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.795  -7.389   0.821  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -8.780  -8.258   1.556  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -9.292  -6.995   0.448  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.792  -6.713  -1.631  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.526  -6.001  -1.734  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.661  -4.751  -2.608  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.196  -3.670  -2.257  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.447  -6.920  -2.303  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.965  -5.996  -2.759  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.843  -7.674  -1.964  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.230  -5.691  -0.731  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.203  -7.686  -1.569  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.808  -7.402  -3.209  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.305  -4.876  -3.765  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.565  -3.724  -4.611  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.454  -2.732  -3.864  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.188  -1.535  -3.838  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.199  -4.172  -5.923  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.730  -5.756  -4.004  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.614  -3.248  -4.840  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.576  -4.937  -6.387  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.198  -4.568  -5.749  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.269  -3.312  -6.587  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.501  -3.237  -3.216  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.462  -2.394  -2.510  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.771  -1.613  -1.393  1.00  0.00           C  
ATOM     50  O   ASN A   5      -7.121  -0.463  -1.126  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.647  -3.207  -1.974  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.273  -4.144  -3.005  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.816  -5.184  -2.650  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -9.181  -3.851  -4.299  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.677  -4.232  -3.297  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.862  -1.663  -3.212  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.316  -3.804  -1.125  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -9.412  -2.515  -1.620  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -8.608  -3.064  -4.603  1.00  0.00           H  
ATOM     60 HD22 ASN A   5      -9.371  -4.622  -4.940  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.765  -2.216  -0.757  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.903  -1.538   0.196  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.217  -0.345  -0.457  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.294   0.773   0.050  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.851  -2.501   0.741  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.558  -3.178  -0.993  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.513  -1.175   1.021  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -3.269  -2.964  -0.045  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.157  -1.925   1.344  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -4.328  -3.278   1.333  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.551  -0.576  -1.588  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.933   0.501  -2.347  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.967   1.577  -2.688  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.659   2.764  -2.637  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.246  -0.050  -3.598  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.548  -1.515  -1.974  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.165   0.955  -1.718  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.515  -0.809  -3.329  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -2.977  -0.494  -4.269  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.738   0.765  -4.112  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.197   1.184  -3.017  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.274   2.123  -3.307  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.731   2.893  -2.062  1.00  0.00           C  
ATOM     84  O   ALA A   8      -7.164   4.038  -2.173  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.444   1.394  -3.963  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.373   0.191  -3.114  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.904   2.850  -4.029  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.086   0.812  -4.811  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.934   0.737  -3.247  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.163   2.133  -4.317  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.667   2.294  -0.873  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.923   3.027   0.368  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.731   3.943   0.653  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.862   4.957   1.334  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.179   2.060   1.533  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -7.519   2.817   2.830  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.084   1.901   3.909  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -8.970   1.099   3.638  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -7.586   1.989   5.138  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.364   1.326  -0.833  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.816   3.644   0.242  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -8.021   1.420   1.268  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.302   1.435   1.706  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -6.631   3.321   3.211  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.283   3.561   2.617  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -6.900   2.686   5.374  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -7.928   1.337   5.839  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.569   3.574   0.118  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.377   4.394   0.022  1.00  0.00           C  
ATOM    110  C   CYS A  10      -2.726   4.527   1.384  1.00  0.00           C  
ATOM    111  O   CYS A  10      -2.619   5.617   1.944  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.630   5.708  -0.727  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -2.144   6.291  -1.573  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.530   2.668  -0.329  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.698   3.811  -0.584  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.347   5.500  -1.521  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -4.038   6.490  -0.089  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.344   3.372   1.936  1.00  0.00           N  
ATOM    119  CA  SER A  11      -1.953   3.187   3.320  1.00  0.00           C  
ATOM    120  C   SER A  11      -0.863   2.137   3.412  1.00  0.00           C  
ATOM    121  O   SER A  11      -0.967   1.060   2.829  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.196   2.732   4.095  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.883   2.142   5.347  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.435   2.530   1.385  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.507   4.109   3.709  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -3.879   3.570   4.220  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.721   1.996   3.493  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.605   2.336   5.955  1.00  0.00           H  
ATOM    129  N   ILE A  12       0.163   2.469   4.185  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.325   1.643   4.417  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.940   0.478   5.321  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.378  -0.652   5.114  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.435   2.533   4.985  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.691   3.734   4.060  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.701   1.713   5.247  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.970   3.359   2.603  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.088   3.296   4.756  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.662   1.237   3.467  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.118   2.959   5.934  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.824   4.391   4.070  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.528   4.288   4.464  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       4.041   1.214   4.340  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.489   2.360   5.629  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.488   0.957   6.001  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.741   2.594   2.552  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       2.059   2.996   2.124  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       3.310   4.242   2.065  1.00  0.00           H  
ATOM    148  N   THR A  13      -0.022   0.699   6.213  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.455  -0.368   7.082  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.264  -1.302   6.204  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.005  -2.502   6.227  1.00  0.00           O  
ATOM    152  CB  THR A  13      -1.335   0.202   8.211  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.503   0.798   9.185  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -2.203  -0.880   8.869  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.318   1.650   6.412  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.399  -0.903   7.498  1.00  0.00           H  
ATOM    157  HB  THR A  13      -2.004   0.962   7.806  1.00  0.00           H  
ATOM    158  HG1 THR A  13      -1.076   1.198   9.858  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -1.583  -1.689   9.248  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -2.779  -0.447   9.684  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -2.925  -1.291   8.165  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.192  -0.792   5.398  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -2.978  -1.681   4.561  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.062  -2.447   3.609  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.319  -3.625   3.352  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.083  -0.949   3.794  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.304  -0.408   4.544  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.579  -1.081   4.014  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -5.212  -0.620   6.044  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.342   0.212   5.357  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.432  -2.450   5.186  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -3.651  -0.149   3.211  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.498  -1.699   3.142  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -5.384   0.663   4.364  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.498  -2.165   4.097  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.443  -0.756   4.587  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -6.738  -0.812   2.970  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.150  -1.684   6.258  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -4.348  -0.089   6.429  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.106  -0.209   6.497  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.014  -1.802   3.082  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.030  -2.498   2.262  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.469  -3.701   3.053  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.271  -4.845   2.645  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.161  -1.611   1.850  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.868  -0.298   0.640  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.873  -0.822   3.299  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.527  -2.868   1.364  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.621  -1.159   2.725  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.899  -2.268   1.388  1.00  0.00           H  
ATOM    191  N   ASN A  16       1.084  -3.460   4.207  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.687  -4.530   4.994  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.688  -5.582   5.444  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.048  -6.751   5.605  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.489  -4.009   6.197  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.428  -2.850   5.876  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.872  -2.696   4.742  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.742  -2.024   6.866  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.200  -2.498   4.515  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.353  -5.057   4.317  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       1.780  -3.673   6.955  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.074  -4.827   6.612  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.378  -2.166   7.794  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.369  -1.249   6.669  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.559  -5.183   5.660  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.598  -6.053   6.172  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.770  -7.281   5.262  1.00  0.00           C  
ATOM    208  O   LEU A  17      -2.003  -8.373   5.777  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.883  -5.231   6.397  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.786  -5.620   7.582  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.487  -6.958   7.373  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.062  -5.596   8.933  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.764  -4.199   5.553  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.242  -6.409   7.138  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.599  -4.210   6.630  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.465  -5.200   5.481  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.572  -4.865   7.628  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.974  -6.922   6.403  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.781  -7.785   7.409  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.243  -7.113   8.141  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.492  -4.671   9.037  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -3.792  -5.650   9.742  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.393  -6.449   9.021  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.584  -7.159   3.935  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.729  -8.309   3.040  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.771  -8.414   1.856  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.772  -9.449   1.193  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.183  -8.410   2.547  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.067  -9.201   3.486  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -3.648 -10.477   3.905  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.152  -8.585   4.132  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -4.088 -10.985   5.135  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -5.673  -9.157   5.303  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -5.039 -10.272   5.874  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -5.387 -10.695   7.116  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.385  -6.254   3.532  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.468  -9.207   3.592  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.581  -7.408   2.392  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.207  -8.916   1.586  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -2.852 -10.986   3.383  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.523  -7.627   3.797  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -3.661 -11.897   5.523  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -6.457  -8.644   5.840  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -4.646 -11.165   7.521  1.00  0.00           H  
ATOM    245  N   CYS A  19       0.012  -7.398   1.507  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.540  -7.400   0.147  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.688  -8.392  -0.064  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.015  -8.709  -1.210  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.887  -5.987  -0.309  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.437  -4.990  -1.004  1.00  0.00           S  
ATOM    251  H   CYS A  19       0.142  -6.581   2.098  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.242  -7.741  -0.527  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.351  -5.420   0.487  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.584  -6.087  -1.124  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.313  -8.910   0.994  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.462  -9.791   0.830  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.591  -9.038   0.113  1.00  0.00           C  
ATOM    258  O   GLY A  20       4.835  -7.878   0.432  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.010  -8.678   1.933  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       3.812 -10.098   1.812  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.148 -10.681   0.287  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.281  -9.612  -0.882  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.336  -8.884  -1.570  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.765  -7.687  -2.334  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.439  -6.666  -2.502  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.997  -9.907  -2.486  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.885 -10.916  -2.768  1.00  0.00           C  
ATOM    268  CD  PRO A  21       5.081 -10.928  -1.466  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.077  -8.509  -0.861  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       7.399  -9.457  -3.391  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.787 -10.399  -1.922  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       5.260 -10.548  -3.584  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       6.287 -11.899  -3.016  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       4.034 -11.130  -1.693  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.476 -11.691  -0.793  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.492  -7.766  -2.739  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.831  -6.663  -3.410  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.662  -5.462  -2.473  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.174  -4.429  -2.928  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.466  -7.078  -3.979  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.422  -8.407  -4.743  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.984  -8.621  -5.228  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       3.377  -8.419  -5.938  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.932  -8.573  -2.506  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.459  -6.348  -4.246  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.754  -7.142  -3.162  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       2.129  -6.292  -4.653  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.687  -9.227  -4.075  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.293  -8.568  -4.387  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.713  -7.856  -5.957  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.892  -9.601  -5.691  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       3.165  -7.577  -6.597  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       4.406  -8.355  -5.589  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       3.258  -9.349  -6.495  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.031  -5.563  -1.184  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.144  -4.408  -0.299  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.999  -3.349  -0.986  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.741  -2.162  -0.821  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.712  -4.797   1.082  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.656  -5.587   1.871  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.081  -3.553   1.910  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.218  -6.332   3.085  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.388  -6.442  -0.829  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.151  -3.988  -0.148  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.609  -5.401   0.938  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       2.882  -4.896   2.192  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.195  -6.329   1.230  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.218  -2.896   2.013  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.425  -3.839   2.902  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.891  -3.003   1.439  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.020  -6.987   2.767  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.595  -5.648   3.843  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.435  -6.949   3.526  1.00  0.00           H  
ATOM    314  N   GLU A  24       5.984  -3.758  -1.785  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.779  -2.807  -2.530  1.00  0.00           C  
ATOM    316  C   GLU A  24       5.928  -2.092  -3.570  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.739  -0.891  -3.463  1.00  0.00           O  
ATOM    318  CB  GLU A  24       7.989  -3.516  -3.144  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.061  -2.505  -3.559  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.085  -3.092  -4.503  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       9.962  -4.282  -4.849  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      10.947  -2.320  -4.965  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.177  -4.749  -1.879  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.057  -2.015  -1.834  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.434  -4.202  -2.420  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.652  -4.079  -4.015  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.598  -1.664  -4.072  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.557  -2.145  -2.660  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.361  -2.807  -4.543  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.530  -2.188  -5.576  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.426  -1.367  -4.912  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.019  -0.329  -5.420  1.00  0.00           O  
ATOM    333  CB  ILE A  25       3.902  -3.285  -6.461  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       4.947  -4.115  -7.221  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       2.851  -2.722  -7.431  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       5.700  -3.324  -8.290  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.537  -3.797  -4.581  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.119  -1.491  -6.180  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.388  -3.981  -5.798  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.673  -4.538  -6.526  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.435  -4.942  -7.714  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.264  -1.889  -7.998  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.529  -3.506  -8.116  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       1.973  -2.376  -6.886  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       6.210  -2.468  -7.854  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.445  -3.979  -8.734  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       5.023  -2.986  -9.075  1.00  0.00           H  
ATOM    348  N   CYS A  26       2.921  -1.837  -3.775  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.884  -1.153  -3.029  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.417   0.179  -2.554  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.868   1.213  -2.926  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.430  -1.992  -1.842  1.00  0.00           C  
ATOM    353  SG  CYS A  26       0.015  -1.306  -0.966  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.393  -2.615  -3.341  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.031  -0.988  -3.690  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.157  -2.964  -2.216  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.231  -2.126  -1.123  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.519   0.148  -1.799  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.141   1.360  -1.297  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.387   2.299  -2.471  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.092   3.482  -2.402  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.458   1.031  -0.584  1.00  0.00           C  
ATOM    363  CG  GLU A  27       6.033   2.287   0.089  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.470   2.134   0.526  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       8.206   1.320  -0.070  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.874   2.874   1.442  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.028  -0.730  -1.682  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.463   1.833  -0.586  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.291   0.274   0.180  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.168   0.649  -1.318  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.022   3.132  -0.599  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.427   2.544   0.957  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.903   1.756  -3.564  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.271   2.515  -4.736  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.046   3.201  -5.328  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.080   4.403  -5.574  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.992   1.574  -5.719  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.525   1.701  -5.676  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.994   3.040  -6.252  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.102   1.507  -4.268  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.077   0.761  -3.556  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.919   3.327  -4.403  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.747   0.546  -5.474  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.628   1.703  -6.735  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.922   0.907  -6.309  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.537   3.193  -7.227  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.725   3.868  -5.598  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       9.078   3.022  -6.362  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.783   0.551  -3.860  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.190   1.515  -4.321  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.787   2.302  -3.594  1.00  0.00           H  
ATOM    392  N   THR A  29       2.944   2.479  -5.529  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.727   3.109  -6.018  1.00  0.00           C  
ATOM    394  C   THR A  29       1.260   4.186  -5.036  1.00  0.00           C  
ATOM    395  O   THR A  29       0.823   5.254  -5.463  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.608   2.089  -6.269  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.102   0.946  -6.940  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.464   2.728  -7.159  1.00  0.00           C  
ATOM    399  H   THR A  29       2.935   1.510  -5.246  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.968   3.594  -6.966  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.167   1.791  -5.315  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.737   0.504  -6.363  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.860   3.624  -6.682  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -0.036   3.004  -8.123  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.290   2.041  -7.330  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.318   3.902  -3.733  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.928   4.871  -2.727  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.760   6.134  -2.905  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.183   7.173  -3.184  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.994   4.251  -1.316  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.843   5.241  -0.152  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.109   3.193  -1.186  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.710   3.018  -3.426  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.094   5.163  -2.963  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.961   3.768  -1.181  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       1.324   6.195  -0.354  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.197   5.390   0.103  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       1.313   4.802   0.724  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -0.991   3.511  -1.734  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       0.211   2.250  -1.613  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.352   3.013  -0.138  1.00  0.00           H  
ATOM    422  N   MET A  31       3.086   6.035  -2.841  1.00  0.00           N  
ATOM    423  CA  MET A  31       4.016   7.130  -3.067  1.00  0.00           C  
ATOM    424  C   MET A  31       3.612   7.908  -4.316  1.00  0.00           C  
ATOM    425  O   MET A  31       3.544   9.132  -4.330  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.423   6.538  -3.246  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.521   7.543  -2.883  1.00  0.00           C  
ATOM    428  SD  MET A  31       8.208   7.023  -3.295  1.00  0.00           S  
ATOM    429  CE  MET A  31       8.395   5.557  -2.256  1.00  0.00           C  
ATOM    430  H   MET A  31       3.485   5.121  -2.698  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.992   7.787  -2.198  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.526   5.657  -2.621  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.573   6.219  -4.278  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.336   8.470  -3.423  1.00  0.00           H  
ATOM    435  HG3 MET A  31       6.482   7.753  -1.815  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.222   5.826  -1.214  1.00  0.00           H  
ATOM    437  HE2 MET A  31       7.686   4.791  -2.563  1.00  0.00           H  
ATOM    438  HE3 MET A  31       9.408   5.176  -2.368  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.360   7.163  -5.389  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.993   7.707  -6.684  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.739   8.588  -6.627  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.586   9.440  -7.499  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.799   6.569  -7.690  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.000   6.978  -9.156  1.00  0.00           C  
ATOM    445  CD  GLN A  32       4.253   6.337  -9.737  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.210   7.014 -10.095  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       4.279   5.013  -9.831  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.518   6.167  -5.288  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.826   8.306  -7.036  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.494   5.766  -7.461  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.790   6.196  -7.571  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       2.148   6.649  -9.748  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.071   8.061  -9.250  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       3.544   4.461  -9.410  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       5.188   4.577 -10.010  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.797   8.338  -5.711  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.572   8.856  -5.811  1.00  0.00           C  
ATOM    458  C   ASN A  33      -1.113   9.543  -4.556  1.00  0.00           C  
ATOM    459  O   ASN A  33      -2.084  10.291  -4.653  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.515   7.755  -6.308  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.322   7.087  -5.206  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -3.422   7.512  -4.869  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.819   5.978  -4.694  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.996   7.654  -4.988  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.596   9.629  -6.571  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.238   8.200  -6.985  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -0.950   6.995  -6.851  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -0.887   5.694  -4.968  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -2.381   5.400  -4.089  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.520   9.312  -3.394  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.812  10.002  -2.148  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.511  10.130  -1.402  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.509   9.551  -1.823  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.853   9.256  -1.302  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -1.290   7.799  -0.421  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.328   8.756  -3.370  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.186  11.001  -2.363  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -2.198   9.914  -0.515  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -2.694   8.942  -1.921  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.551  10.919  -0.330  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.765  11.164   0.430  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.696  10.329   1.717  1.00  0.00           C  
ATOM    483  O   GLU A  35       0.969  10.713   2.639  1.00  0.00           O  
ATOM    484  CB  GLU A  35       1.888  12.679   0.689  1.00  0.00           C  
ATOM    485  CG  GLU A  35       3.339  13.167   0.712  1.00  0.00           C  
ATOM    486  CD  GLU A  35       4.008  13.017  -0.638  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       3.553  13.647  -1.616  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       4.982  12.243  -0.712  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.296  11.364   0.005  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.626  10.877  -0.167  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       1.394  13.216  -0.118  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.406  12.961   1.625  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.358  14.225   0.978  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       3.890  12.610   1.466  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.378   9.174   1.797  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.431   8.385   3.016  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.343   9.086   4.030  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.064  10.017   3.662  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.926   7.012   2.552  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.834   7.333   1.368  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.166   8.554   0.740  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.445   8.280   3.459  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.460   6.439   3.301  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       2.052   6.449   2.218  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.821   7.614   1.733  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.917   6.502   0.667  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.936   9.220   0.343  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.503   8.221  -0.058  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.361   8.666   5.304  1.00  0.00           N  
ATOM    510  CA  PRO A  37       2.674   7.509   5.866  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.191   7.786   6.108  1.00  0.00           C  
ATOM    512  O   PRO A  37       0.830   8.834   6.640  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.402   7.239   7.184  1.00  0.00           C  
ATOM    514  CG  PRO A  37       3.820   8.638   7.641  1.00  0.00           C  
ATOM    515  CD  PRO A  37       4.154   9.335   6.324  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.766   6.630   5.239  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       2.772   6.730   7.909  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.293   6.640   6.993  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       2.975   9.141   8.115  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       4.666   8.633   8.326  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       3.914  10.398   6.388  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.216   9.218   6.104  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.312   6.847   5.753  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -1.077   6.962   6.145  1.00  0.00           C  
ATOM    525  C   PHE A  38      -1.176   6.845   7.664  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.637   5.891   8.233  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.791   5.816   5.460  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.222   5.598   5.844  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.527   4.672   6.851  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -4.234   6.124   5.031  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -4.868   4.357   7.127  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -5.576   5.819   5.309  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.892   4.937   6.358  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.560   5.991   5.258  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -1.498   7.910   5.801  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.747   6.033   4.399  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.245   4.901   5.678  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -2.716   4.127   7.321  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.953   6.709   4.163  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -5.110   3.693   7.947  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -6.363   6.264   4.718  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.928   4.723   6.587  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.835   7.794   8.319  1.00  0.00           N  
ATOM    544  CA  SER A  39      -2.128   7.762   9.735  1.00  0.00           C  
ATOM    545  C   SER A  39      -3.580   7.318   9.904  1.00  0.00           C  
ATOM    546  CB  SER A  39      -1.908   9.165  10.290  1.00  0.00           C  
ATOM    547  OG  SER A  39      -0.538   9.512  10.163  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.293   8.534   7.811  1.00  0.00           H  
ATOM    549  HA  SER A  39      -1.475   7.071  10.272  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -2.537   9.883   9.760  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -2.208   9.159  11.331  1.00  0.00           H  
ATOM    552  HG  SER A  39      -0.326   9.599   9.226  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -7.369  -8.431  -5.867  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.934  -8.912  -4.551  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.967  -7.764  -3.561  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.068  -6.598  -3.952  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.527  -9.522  -4.608  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.500  -8.528  -5.091  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.846  -7.730  -5.990  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.364  -8.563  -4.590  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -7.641  -9.670  -4.210  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.234  -9.856  -3.612  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.521 -10.375  -5.280  1.00  0.00           H  
ATOM     12  N   GLU A   2      -6.896  -8.086  -2.274  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.054  -7.084  -1.243  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.898  -6.091  -1.321  1.00  0.00           C  
ATOM     15  O   GLU A   2      -6.108  -4.887  -1.243  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.198  -7.751   0.128  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -7.784  -6.732   1.105  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -8.233  -7.351   2.404  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -8.914  -8.394   2.340  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -8.058  -6.713   3.459  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.776  -9.058  -2.000  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.982  -6.549  -1.459  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -7.878  -8.596   0.042  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.234  -8.109   0.494  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -7.025  -5.977   1.277  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.652  -6.245   0.661  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.687  -6.582  -1.566  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.500  -5.741  -1.664  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.659  -4.603  -2.686  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.169  -3.489  -2.481  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.311  -6.621  -2.029  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.827  -5.668  -2.372  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.578  -7.584  -1.616  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.310  -5.299  -0.686  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.110  -7.320  -1.220  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.551  -7.184  -2.921  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.357  -4.856  -3.797  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.670  -3.821  -4.775  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.593  -2.758  -4.180  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.474  -1.569  -4.482  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.314  -4.438  -6.020  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.732  -5.779  -3.943  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.743  -3.331  -5.061  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.638  -5.154  -6.479  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.244  -4.939  -5.755  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.531  -3.652  -6.742  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.550  -3.190  -3.365  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.491  -2.293  -2.712  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.738  -1.463  -1.679  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.842  -0.243  -1.673  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.651  -3.071  -2.076  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.615  -3.663  -3.090  1.00  0.00           C  
ATOM     53  OD1 ASN A   5     -10.704  -3.140  -3.300  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -9.262  -4.761  -3.750  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.524  -4.157  -3.065  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.894  -1.594  -3.448  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.301  -3.845  -1.396  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -9.239  -2.371  -1.496  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -8.381  -5.232  -3.569  1.00  0.00           H  
ATOM     60 HD22 ASN A   5      -9.977  -5.237  -4.295  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.923  -2.109  -0.847  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -5.086  -1.448   0.141  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.271  -0.317  -0.481  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.251   0.796   0.045  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -4.167  -2.475   0.796  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.907  -3.118  -0.885  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.730  -1.023   0.912  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -3.600  -3.030   0.051  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.470  -1.950   1.443  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -4.767  -3.167   1.384  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.608  -0.587  -1.609  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.881   0.460  -2.314  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.818   1.600  -2.677  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.505   2.766  -2.434  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.235  -0.093  -3.587  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.636  -1.525  -1.995  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.131   0.880  -1.638  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.581  -0.925  -3.353  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -2.999  -0.434  -4.285  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.648   0.693  -4.061  1.00  0.00           H  
ATOM     81  N   ALA A   8      -4.972   1.272  -3.257  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -5.933   2.295  -3.612  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.358   3.103  -2.380  1.00  0.00           C  
ATOM     84  O   ALA A   8      -6.604   4.302  -2.497  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.126   1.678  -4.336  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.227   0.297  -3.384  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.434   2.963  -4.313  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -6.769   1.115  -5.196  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.676   1.016  -3.668  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -7.783   2.477  -4.679  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.411   2.466  -1.211  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.795   3.089   0.040  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.696   3.996   0.613  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.939   4.635   1.635  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.214   1.999   1.037  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.310   2.510   1.988  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.734   1.523   3.070  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -9.086   1.916   4.179  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -8.756   0.235   2.781  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.215   1.473  -1.186  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.666   3.712  -0.166  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -7.621   1.156   0.482  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.327   1.665   1.573  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -7.982   3.425   2.480  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -9.197   2.725   1.396  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -8.610  -0.063   1.822  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.053  -0.439   3.475  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.512   4.081  -0.007  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.470   5.033   0.402  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.022   4.730   1.837  1.00  0.00           C  
ATOM    111  O   CYS A  10      -2.983   5.601   2.688  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.932   6.499   0.187  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -2.984   7.866   0.942  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.309   3.440  -0.767  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.614   4.876  -0.244  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.011   6.698  -0.881  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -4.923   6.620   0.619  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.670   3.481   2.147  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.234   3.125   3.493  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.181   2.040   3.432  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.367   0.993   2.815  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.450   2.677   4.305  1.00  0.00           C  
ATOM    123  OG  SER A  11      -3.075   2.083   5.547  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.752   2.742   1.461  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.727   3.970   3.983  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.097   3.541   4.445  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -4.003   1.960   3.704  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.826   2.115   6.163  1.00  0.00           H  
ATOM    129  N   ILE A  12      -0.068   2.313   4.099  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.088   1.450   4.132  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.841   0.326   5.119  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.300  -0.792   4.907  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.321   2.291   4.448  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.422   3.424   3.412  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.586   1.424   4.486  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.333   2.956   1.953  1.00  0.00           C  
ATOM    137  H   ILE A  12      -0.073   3.106   4.724  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.221   0.995   3.154  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.202   2.745   5.433  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.631   4.155   3.575  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.361   3.933   3.568  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.694   0.849   3.568  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.460   2.057   4.622  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.531   0.733   5.326  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       2.867   2.019   1.810  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.291   2.801   1.671  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.766   3.711   1.295  1.00  0.00           H  
ATOM    148  N   THR A  13       0.020   0.568   6.133  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.310  -0.504   7.037  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.262  -1.437   6.295  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.011  -2.635   6.274  1.00  0.00           O  
ATOM    152  CB  THR A  13      -0.917   0.080   8.317  1.00  0.00           C  
ATOM    153  OG1 THR A  13       0.004   1.005   8.863  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.187  -1.006   9.360  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.328   1.506   6.315  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.604  -1.059   7.277  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.854   0.593   8.086  1.00  0.00           H  
ATOM    158  HG1 THR A  13      -0.062   1.836   8.363  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -0.259  -1.512   9.618  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -1.613  -0.552  10.253  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.894  -1.740   8.973  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.291  -0.928   5.611  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.111  -1.816   4.792  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.284  -2.508   3.711  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.580  -3.651   3.371  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.336  -1.112   4.211  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.389  -0.818   5.276  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.169   0.445   4.925  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.364  -1.981   5.265  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.454   0.074   5.588  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.482  -2.619   5.425  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.055  -0.192   3.743  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.776  -1.740   3.437  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.937  -0.710   6.261  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.388   0.439   3.860  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.094   0.475   5.498  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.585   1.328   5.162  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.801  -2.906   5.364  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -7.058  -1.866   6.092  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.896  -1.971   4.312  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.252  -1.858   3.167  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.332  -2.549   2.268  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.234  -3.760   3.008  1.00  0.00           C  
ATOM    184  O   CYS A  15      -0.055  -4.909   2.682  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.837  -1.675   1.771  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.496  -0.346   0.601  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.116  -0.882   3.391  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.899  -2.895   1.406  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.377  -1.240   2.600  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.533  -2.337   1.256  1.00  0.00           H  
ATOM    191  N   ASN A  16       1.049  -3.506   4.028  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.801  -4.545   4.723  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.952  -5.477   5.576  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.461  -6.470   6.093  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.992  -3.957   5.474  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.647  -3.039   6.632  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.767  -3.317   7.442  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.368  -1.929   6.718  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.167  -2.543   4.321  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.226  -5.201   3.971  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.567  -4.788   5.866  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.584  -3.389   4.758  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.114  -1.749   6.064  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.102  -1.194   7.358  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.344  -5.208   5.669  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.329  -6.120   6.189  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.241  -7.452   5.429  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.027  -8.484   6.060  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.683  -5.429   6.111  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.798  -6.039   6.958  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -3.403  -7.065   8.025  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -4.479  -4.893   7.694  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.683  -4.312   5.351  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.148  -6.244   7.255  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.525  -4.430   6.499  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.023  -5.329   5.082  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.494  -6.482   6.258  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -2.732  -6.621   8.761  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -4.305  -7.381   8.541  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -2.939  -7.942   7.581  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -4.742  -4.115   6.983  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -5.372  -5.271   8.179  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -3.783  -4.492   8.435  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.391  -7.445   4.097  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.492  -8.666   3.298  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.670  -8.646   2.002  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.710  -9.610   1.235  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -2.969  -8.909   2.958  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -3.904  -9.034   4.146  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -3.582  -9.905   5.203  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.109  -8.307   4.188  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -4.394  -9.961   6.346  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -5.950  -8.413   5.309  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -5.567  -9.196   6.407  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -6.269  -9.104   7.571  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.573  -6.574   3.621  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.112  -9.519   3.858  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.308  -8.101   2.310  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.036  -9.829   2.389  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -2.686 -10.504   5.159  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.377  -7.644   3.377  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -4.094 -10.582   7.176  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -6.855  -7.830   5.360  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -5.777  -9.490   8.308  1.00  0.00           H  
ATOM    245  N   CYS A  19       0.041  -7.565   1.689  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.676  -7.446   0.382  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.952  -8.287   0.252  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.372  -8.571  -0.863  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.991  -5.987   0.066  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.332  -4.906  -0.503  1.00  0.00           S  
ATOM    251  H   CYS A  19       0.035  -6.758   2.301  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.007  -7.799  -0.389  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.483  -5.525   0.909  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.676  -5.989  -0.763  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.614  -8.656   1.350  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.872  -9.402   1.335  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.939  -8.837   0.373  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.521  -7.784   0.649  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.189  -8.498   2.258  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.278  -9.350   2.340  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.663 -10.451   1.147  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.246  -9.512  -0.746  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.175  -9.018  -1.763  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.601  -7.789  -2.460  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.317  -6.842  -2.792  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.340 -10.183  -2.743  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.025 -10.950  -2.616  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.656 -10.776  -1.150  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.146  -8.733  -1.358  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.504  -9.846  -3.766  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.164 -10.818  -2.414  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.271 -10.493  -3.254  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.122 -11.998  -2.872  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.570 -10.796  -1.052  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.101 -11.575  -0.557  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.286  -7.792  -2.654  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.574  -6.720  -3.311  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.546  -5.475  -2.427  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.035  -4.449  -2.873  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.143  -7.162  -3.664  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.021  -8.578  -4.247  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.558  -8.848  -4.617  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       2.924  -8.758  -5.469  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.725  -8.536  -2.254  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.096  -6.465  -4.235  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.543  -7.138  -2.760  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.727  -6.440  -4.369  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.296  -9.313  -3.491  1.00  0.00           H  
ATOM    289 HD11 LEU A  22      -0.069  -8.745  -3.731  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.225  -8.138  -5.373  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.454  -9.862  -5.002  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       2.658  -8.024  -6.229  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       3.971  -8.633  -5.193  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.803  -9.763  -5.863  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.061  -5.529  -1.184  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.205  -4.323  -0.384  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.982  -3.323  -1.210  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.673  -2.147  -1.141  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.898  -4.553   0.969  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       4.025  -5.431   1.861  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.086  -3.213   1.702  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.767  -5.911   3.110  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.496  -6.369  -0.835  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.212  -3.915  -0.194  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.870  -5.018   0.806  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.154  -4.848   2.140  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.693  -6.297   1.301  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.126  -2.705   1.799  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.501  -3.368   2.695  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.776  -2.567   1.161  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.761  -6.248   2.830  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.873  -5.113   3.840  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       4.208  -6.728   3.565  1.00  0.00           H  
ATOM    314  N   GLU A  24       5.938  -3.774  -2.020  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.655  -2.864  -2.877  1.00  0.00           C  
ATOM    316  C   GLU A  24       5.707  -2.154  -3.835  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.536  -0.950  -3.712  1.00  0.00           O  
ATOM    318  CB  GLU A  24       7.794  -3.603  -3.593  1.00  0.00           C  
ATOM    319  CG  GLU A  24       8.717  -2.563  -4.229  1.00  0.00           C  
ATOM    320  CD  GLU A  24       9.826  -3.197  -5.023  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       9.575  -3.603  -6.172  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      10.967  -3.211  -4.521  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.160  -4.760  -2.039  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.008  -2.063  -2.222  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.361  -4.203  -2.881  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.396  -4.285  -4.349  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.149  -1.922  -4.901  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.138  -1.946  -3.437  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.059  -2.859  -4.761  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.165  -2.217  -5.729  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.114  -1.370  -5.010  1.00  0.00           C  
ATOM    332  O   ILE A  25       2.698  -0.323  -5.506  1.00  0.00           O  
ATOM    333  CB  ILE A  25       3.518  -3.286  -6.631  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       4.534  -3.839  -7.644  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       2.260  -2.789  -7.360  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       4.941  -2.847  -8.741  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.216  -3.855  -4.805  1.00  0.00           H  
ATOM    338  HA  ILE A  25       4.742  -1.521  -6.338  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.201  -4.116  -5.997  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.431  -4.158  -7.112  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.092  -4.712  -8.126  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       2.449  -1.841  -7.863  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       1.944  -3.527  -8.098  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       1.441  -2.652  -6.653  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       4.067  -2.526  -9.306  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       5.445  -1.977  -8.324  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       5.632  -3.338  -9.425  1.00  0.00           H  
ATOM    348  N   CYS A  26       2.692  -1.804  -3.829  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.733  -1.084  -3.019  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.333   0.223  -2.530  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.773   1.287  -2.770  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.294  -1.958  -1.854  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.208  -1.390  -1.039  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.133  -2.626  -3.439  1.00  0.00           H  
ATOM    355  HA  CYS A  26       0.858  -0.865  -3.633  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.107  -2.943  -2.251  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.081  -2.042  -1.108  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.498   0.159  -1.890  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.154   1.322  -1.316  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.544   2.271  -2.449  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.540   3.483  -2.266  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.361   0.893  -0.460  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.723   1.918   0.628  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.058   1.600   1.268  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       8.075   1.845   0.593  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.081   1.118   2.422  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.020  -0.714  -1.919  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.435   1.823  -0.667  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.136  -0.032   0.067  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.220   0.707  -1.108  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       5.759   2.926   0.217  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       4.973   1.897   1.411  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.874   1.722  -3.618  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.183   2.455  -4.830  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.948   3.208  -5.291  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.998   4.424  -5.427  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.677   1.476  -5.912  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.198   1.460  -6.114  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.649   2.693  -6.905  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       7.968   1.337  -4.793  1.00  0.00           C  
ATOM    381  H   LEU A  28       4.881   0.711  -3.672  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.931   3.213  -4.605  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.368   0.471  -5.652  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.198   1.677  -6.868  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.423   0.576  -6.711  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.086   2.764  -7.836  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.492   3.603  -6.324  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.706   2.604  -7.153  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.621   0.469  -4.234  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.030   1.220  -4.990  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.840   2.229  -4.183  1.00  0.00           H  
ATOM    392  N   THR A  29       2.836   2.510  -5.526  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.590   3.161  -5.897  1.00  0.00           C  
ATOM    394  C   THR A  29       1.305   4.283  -4.913  1.00  0.00           C  
ATOM    395  O   THR A  29       1.147   5.428  -5.319  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.435   2.149  -5.905  1.00  0.00           C  
ATOM    397  OG1 THR A  29       0.704   1.134  -6.852  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.903   2.833  -6.233  1.00  0.00           C  
ATOM    399  H   THR A  29       2.843   1.511  -5.373  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.710   3.612  -6.888  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.345   1.686  -4.922  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.415   0.580  -6.504  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.813   3.415  -7.151  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.699   2.095  -6.354  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.209   3.511  -5.431  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.251   3.964  -3.622  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.924   4.942  -2.609  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.883   6.134  -2.722  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.410   7.261  -2.814  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.845   4.274  -1.226  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.470   5.299  -0.159  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.282   3.227  -1.211  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.455   3.015  -3.333  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.076   5.319  -2.830  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.801   3.810  -0.981  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       1.163   6.135  -0.165  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.526   5.660  -0.378  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.460   4.838   0.827  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.225   3.695  -1.483  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.107   2.428  -1.924  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.374   2.788  -0.217  1.00  0.00           H  
ATOM    422  N   MET A  31       3.198   5.908  -2.808  1.00  0.00           N  
ATOM    423  CA  MET A  31       4.176   6.969  -3.051  1.00  0.00           C  
ATOM    424  C   MET A  31       3.811   7.831  -4.261  1.00  0.00           C  
ATOM    425  O   MET A  31       3.926   9.056  -4.227  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.579   6.406  -3.200  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.363   6.286  -1.888  1.00  0.00           C  
ATOM    428  SD  MET A  31       6.817   7.845  -1.094  1.00  0.00           S  
ATOM    429  CE  MET A  31       7.919   8.512  -2.346  1.00  0.00           C  
ATOM    430  H   MET A  31       3.541   4.954  -2.794  1.00  0.00           H  
ATOM    431  HA  MET A  31       4.256   7.565  -2.174  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.412   5.430  -3.575  1.00  0.00           H  
ATOM    433  HB3 MET A  31       6.156   6.971  -3.929  1.00  0.00           H  
ATOM    434  HG2 MET A  31       5.786   5.694  -1.181  1.00  0.00           H  
ATOM    435  HG3 MET A  31       7.293   5.761  -2.099  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.737   7.817  -2.523  1.00  0.00           H  
ATOM    437  HE2 MET A  31       7.383   8.700  -3.271  1.00  0.00           H  
ATOM    438  HE3 MET A  31       8.312   9.444  -1.968  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.408   7.182  -5.345  1.00  0.00           N  
ATOM    440  CA  GLN A  32       3.089   7.810  -6.613  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.719   8.505  -6.577  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.377   9.251  -7.494  1.00  0.00           O  
ATOM    443  CB  GLN A  32       3.136   6.729  -7.711  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.940   7.159  -8.941  1.00  0.00           C  
ATOM    445  CD  GLN A  32       3.315   8.364  -9.628  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       2.346   8.217 -10.370  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       3.833   9.561  -9.399  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.352   6.171  -5.290  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.852   8.555  -6.826  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.622   5.828  -7.345  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       2.124   6.444  -7.994  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       4.969   7.367  -8.652  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.953   6.326  -9.643  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       4.707   9.631  -8.873  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       3.422  10.386  -9.805  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.881   8.204  -5.588  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.564   8.422  -5.649  1.00  0.00           C  
ATOM    458  C   ASN A  33      -1.057   9.351  -4.543  1.00  0.00           C  
ATOM    459  O   ASN A  33      -2.033  10.078  -4.725  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.217   7.047  -5.522  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.730   7.063  -5.547  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -3.357   7.869  -6.231  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -3.323   6.143  -4.804  1.00  0.00           N  
ATOM    464  H   ASN A  33       1.210   7.550  -4.886  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.864   8.851  -6.607  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -0.890   6.417  -6.349  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -0.904   6.609  -4.576  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -2.777   5.485  -4.273  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -4.310   5.969  -4.937  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.401   9.325  -3.388  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.708  10.105  -2.194  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.592  10.258  -1.414  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.642   9.898  -1.942  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.815   9.430  -1.376  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -1.266   8.187  -0.197  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.429   8.743  -3.310  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.019  11.116  -2.448  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -2.303  10.192  -0.774  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -2.563   8.974  -2.025  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.565  10.836  -0.216  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.761  10.977   0.607  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.780   9.928   1.728  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.151  10.146   2.772  1.00  0.00           O  
ATOM    484  CB  GLU A  35       1.860  12.402   1.169  1.00  0.00           C  
ATOM    485  CG  GLU A  35       3.302  12.673   1.624  1.00  0.00           C  
ATOM    486  CD  GLU A  35       4.221  12.883   0.441  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       3.966  13.834  -0.328  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       5.146  12.066   0.273  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.323  11.177   0.136  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.641  10.856  -0.018  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       1.590  13.123   0.395  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.176  12.532   2.005  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.345  13.561   2.246  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       3.672  11.845   2.225  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.496   8.804   1.567  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.732   7.873   2.658  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.832   8.404   3.592  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.465   9.418   3.286  1.00  0.00           O  
ATOM    499  CB  PRO A  36       3.157   6.572   1.979  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.847   7.041   0.704  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.128   8.340   0.343  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.802   7.721   3.200  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.850   5.972   2.562  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       2.262   5.995   1.759  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.888   7.261   0.938  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.784   6.293  -0.086  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.850   9.054  -0.057  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.360   8.127  -0.397  1.00  0.00           H  
ATOM    509  N   PRO A  37       4.116   7.714   4.709  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.345   6.610   5.261  1.00  0.00           C  
ATOM    511  C   PRO A  37       2.029   7.162   5.783  1.00  0.00           C  
ATOM    512  O   PRO A  37       2.047   8.119   6.559  1.00  0.00           O  
ATOM    513  CB  PRO A  37       4.217   6.031   6.375  1.00  0.00           C  
ATOM    514  CG  PRO A  37       5.029   7.236   6.855  1.00  0.00           C  
ATOM    515  CD  PRO A  37       5.243   8.036   5.571  1.00  0.00           C  
ATOM    516  HA  PRO A  37       3.138   5.831   4.544  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       3.635   5.568   7.170  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.893   5.295   5.941  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       4.442   7.820   7.564  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.973   6.947   7.310  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       5.305   9.103   5.788  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       6.162   7.707   5.083  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.880   6.634   5.345  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.360   7.177   5.851  1.00  0.00           C  
ATOM    525  C   PHE A  38      -0.524   6.691   7.292  1.00  0.00           C  
ATOM    526  O   PHE A  38       0.255   5.854   7.760  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.462   6.783   4.872  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -2.861   6.630   5.416  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.191   5.481   6.154  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.878   7.465   4.928  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -4.528   5.229   6.499  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -5.219   7.202   5.250  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.545   6.083   6.035  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.787   5.775   4.801  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -0.322   8.269   5.869  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.463   7.496   4.048  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.188   5.839   4.432  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -2.422   4.751   6.382  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.628   8.207   4.180  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -4.774   4.335   7.055  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -6.000   7.810   4.816  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.582   5.843   6.222  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.487   7.268   7.992  1.00  0.00           N  
ATOM    544  CA  SER A  39      -1.825   6.982   9.365  1.00  0.00           C  
ATOM    545  C   SER A  39      -2.496   5.603   9.439  1.00  0.00           C  
ATOM    546  CB  SER A  39      -2.694   8.160   9.841  1.00  0.00           C  
ATOM    547  OG  SER A  39      -3.484   8.688   8.773  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.122   7.883   7.506  1.00  0.00           H  
ATOM    549  HA  SER A  39      -0.922   6.948   9.977  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -3.325   7.867  10.680  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -2.025   8.945  10.198  1.00  0.00           H  
ATOM    552  HG  SER A  39      -4.277   8.129   8.707  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -6.365  -7.839  -5.622  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.710  -8.482  -4.338  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.850  -7.388  -3.285  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.632  -6.221  -3.615  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.665  -9.529  -3.908  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.123 -10.451  -2.800  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.338 -10.502  -2.535  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.257 -11.182  -2.277  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -7.670  -8.964  -4.481  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.426 -10.158  -4.761  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.766  -9.027  -3.555  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.139  -7.737  -2.031  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.254  -6.766  -0.947  1.00  0.00           C  
ATOM     14  C   GLU A   2      -6.002  -5.883  -0.860  1.00  0.00           C  
ATOM     15  O   GLU A   2      -6.094  -4.683  -0.618  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.532  -7.474   0.382  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.817  -8.308   0.324  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.281  -8.693   1.711  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.959  -7.865   2.352  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -8.969  -9.818   2.150  1.00  0.00           O  
ATOM     21  H   GLU A   2      -7.339  -8.718  -1.853  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -8.103  -6.119  -1.169  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.698  -8.122   0.656  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -7.648  -6.706   1.148  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -9.610  -7.732  -0.156  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.636  -9.209  -0.256  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.832  -6.464  -1.123  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.569  -5.729  -1.191  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.663  -4.552  -2.170  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.307  -3.420  -1.845  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.460  -6.674  -1.662  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.983  -5.788  -2.212  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.826  -7.461  -1.266  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.316  -5.344  -0.202  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.193  -7.358  -0.858  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.813  -7.249  -2.518  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.161  -4.806  -3.379  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.329  -3.762  -4.374  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.291  -2.687  -3.872  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.054  -1.493  -4.064  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -4.845  -4.359  -5.677  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.525  -5.723  -3.586  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.359  -3.305  -4.568  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -5.796  -4.866  -5.531  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -5.002  -3.539  -6.364  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -4.116  -5.043  -6.106  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.377  -3.107  -3.222  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.355  -2.167  -2.688  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.688  -1.290  -1.631  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.911  -0.082  -1.598  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.577  -2.873  -2.083  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.528  -3.541  -3.072  1.00  0.00           C  
ATOM     53  OD1 ASN A   5     -10.695  -3.762  -2.755  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -9.094  -3.895  -4.273  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.515  -4.102  -3.095  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.687  -1.510  -3.494  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.259  -3.614  -1.351  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -9.164  -2.121  -1.557  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -8.202  -3.576  -4.643  1.00  0.00           H  
ATOM     60 HD22 ASN A   5      -9.736  -4.390  -4.887  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.853  -1.868  -0.767  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -5.089  -1.110   0.214  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.236  -0.050  -0.478  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.222   1.113  -0.075  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -4.203  -2.049   1.033  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.713  -2.869  -0.822  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.786  -0.612   0.888  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -4.810  -2.808   1.528  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.461  -2.542   0.410  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -3.671  -1.454   1.773  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.530  -0.454  -1.533  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.720   0.466  -2.314  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.580   1.621  -2.828  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.231   2.790  -2.666  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.048  -0.278  -3.472  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.563  -1.433  -1.797  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -1.963   0.877  -1.644  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.651  -1.237  -3.149  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -2.758  -0.467  -4.271  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.239   0.330  -3.867  1.00  0.00           H  
ATOM     81  N   ALA A   8      -4.729   1.299  -3.422  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -5.642   2.305  -3.939  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.141   3.219  -2.826  1.00  0.00           C  
ATOM     84  O   ALA A   8      -6.290   4.427  -3.031  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -6.817   1.628  -4.634  1.00  0.00           C  
ATOM     86  H   ALA A   8      -4.981   0.320  -3.511  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.107   2.914  -4.666  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.308   0.924  -3.966  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.534   2.392  -4.927  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -6.458   1.104  -5.518  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.364   2.651  -1.642  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.905   3.353  -0.496  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.835   4.278   0.090  1.00  0.00           C  
ATOM     94  O   GLN A   9      -6.196   5.215   0.796  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.375   2.316   0.538  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.154   2.891   1.731  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.486   1.802   2.748  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -8.354   0.615   2.462  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -8.902   2.176   3.951  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.205   1.655  -1.550  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.764   3.946  -0.813  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -8.030   1.601   0.040  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.504   1.784   0.920  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -7.553   3.644   2.238  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -9.078   3.343   1.377  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -9.102   3.156   4.131  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.057   1.504   4.698  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.550   4.060  -0.212  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.432   4.806   0.364  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.312   4.513   1.858  1.00  0.00           C  
ATOM    111  O   CYS A  10      -3.691   5.326   2.696  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.472   6.316   0.056  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -2.338   7.322   1.057  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.320   3.262  -0.798  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.532   4.424  -0.098  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -3.255   6.484  -0.999  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -4.452   6.733   0.261  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.847   3.312   2.202  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.306   2.986   3.511  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.202   1.962   3.362  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.399   0.914   2.751  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.431   2.418   4.363  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.939   1.919   5.596  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.737   2.602   1.493  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.823   3.857   3.988  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.170   3.203   4.495  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.896   1.612   3.802  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.684   1.862   6.220  1.00  0.00           H  
ATOM    129  N   ILE A  12      -0.077   2.230   4.005  1.00  0.00           N  
ATOM    130  CA  ILE A  12       0.999   1.282   4.171  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.604   0.266   5.239  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.082  -0.866   5.263  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.271   2.040   4.538  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.505   3.173   3.526  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.461   1.079   4.626  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.558   2.709   2.067  1.00  0.00           C  
ATOM    137  H   ILE A  12      -0.056   3.026   4.635  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.178   0.785   3.227  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.149   2.495   5.519  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.717   3.920   3.609  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.431   3.662   3.790  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.518   0.452   3.737  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.383   1.645   4.738  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.356   0.431   5.495  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.234   1.865   1.958  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.563   2.424   1.728  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.913   3.524   1.440  1.00  0.00           H  
ATOM    148  N   THR A  13      -0.300   0.641   6.136  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.699  -0.250   7.201  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.583  -1.346   6.615  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.463  -2.507   6.999  1.00  0.00           O  
ATOM    152  CB  THR A  13      -1.409   0.551   8.296  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.756   1.799   8.473  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.383  -0.248   9.598  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.703   1.569   6.105  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.200  -0.709   7.609  1.00  0.00           H  
ATOM    157  HB  THR A  13      -2.443   0.735   8.006  1.00  0.00           H  
ATOM    158  HG1 THR A  13      -1.195   2.266   9.204  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -0.368  -0.547   9.856  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -1.795   0.346  10.410  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.989  -1.145   9.480  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.450  -0.993   5.667  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.197  -1.983   4.908  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.326  -2.661   3.847  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.556  -3.829   3.551  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.500  -1.390   4.372  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.466  -1.065   5.507  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.321   0.147   5.148  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.369  -2.276   5.672  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.544  -0.011   5.429  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.491  -2.783   5.581  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.316  -0.484   3.832  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.982  -2.081   3.684  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.936  -0.865   6.438  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.880  -0.075   4.246  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.002   0.358   5.965  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.703   1.026   4.989  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.747  -3.148   5.863  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -7.045  -2.099   6.502  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.935  -2.425   4.753  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.324  -1.972   3.281  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.378  -2.621   2.364  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.218  -3.836   3.070  1.00  0.00           C  
ATOM    184  O   CYS A  15      -0.076  -4.983   2.738  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.794  -1.726   1.912  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.520  -0.443   0.671  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.238  -0.984   3.475  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.927  -2.955   1.484  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.260  -1.272   2.775  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.543  -2.378   1.462  1.00  0.00           H  
ATOM    191  N   ASN A  16       1.071  -3.588   4.064  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.831  -4.626   4.742  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.941  -5.680   5.384  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.384  -6.808   5.581  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.865  -4.057   5.724  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.718  -2.914   5.166  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.299  -2.152   4.303  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.938  -2.764   5.648  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.332  -2.630   4.287  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.404  -5.137   3.976  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.330  -3.671   6.592  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.504  -4.874   6.058  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.323  -3.479   6.254  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.486  -1.972   5.338  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.319  -5.348   5.662  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.288  -6.303   6.166  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.330  -7.569   5.308  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.273  -8.672   5.845  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.652  -5.609   6.301  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.640  -6.228   7.294  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.410  -7.394   6.693  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -2.962  -6.694   8.580  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.623  -4.402   5.494  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -0.934  -6.588   7.150  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.468  -4.615   6.683  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.128  -5.506   5.326  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.371  -5.460   7.547  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.897  -7.066   5.778  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.736  -8.219   6.484  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.169  -7.732   7.398  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.309  -5.925   8.992  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -3.739  -6.927   9.292  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.400  -7.610   8.399  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.403  -7.434   3.982  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.611  -8.574   3.084  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.560  -8.704   1.988  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.395  -9.772   1.405  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -2.986  -8.440   2.426  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.187  -8.583   3.339  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.275  -9.658   4.246  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.321  -7.787   3.100  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -5.503  -9.976   4.846  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.564  -8.166   3.631  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.665  -9.299   4.452  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.856  -9.950   4.576  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.398  -6.497   3.593  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.566  -9.519   3.616  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.027  -7.480   1.908  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.075  -9.222   1.674  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.430 -10.300   4.433  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.266  -6.944   2.426  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -5.562 -10.831   5.503  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.444  -7.590   3.395  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -8.432  -9.711   3.828  1.00  0.00           H  
ATOM    245  N   CYS A  19       0.092  -7.605   1.634  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.754  -7.506   0.346  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.976  -8.422   0.187  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.284  -8.817  -0.935  1.00  0.00           O  
ATOM    249  CB  CYS A  19       1.091  -6.040   0.069  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.245  -4.948  -0.458  1.00  0.00           S  
ATOM    251  H   CYS A  19      -0.051  -6.752   2.158  1.00  0.00           H  
ATOM    252  HA  CYS A  19       0.049  -7.828  -0.419  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.538  -5.599   0.951  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.815  -5.999  -0.726  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.709  -8.745   1.253  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.956  -9.505   1.157  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.906  -8.962   0.072  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.349  -7.819   0.169  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.381  -8.493   2.180  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.467  -9.417   2.112  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.729 -10.558   1.011  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.221  -9.716  -0.995  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.071  -9.236  -2.082  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.464  -8.010  -2.765  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.178  -7.141  -3.264  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.181 -10.413  -3.058  1.00  0.00           C  
ATOM    267  CG  PRO A  21       4.892 -11.193  -2.814  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.676 -11.023  -1.314  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.060  -8.946  -1.722  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.298 -10.098  -4.096  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.015 -11.045  -2.766  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.072 -10.713  -3.343  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       4.961 -12.240  -3.104  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.611 -11.108  -1.102  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.241 -11.778  -0.767  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.137  -7.927  -2.797  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.439  -6.801  -3.379  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.670  -5.534  -2.551  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.360  -4.454  -3.043  1.00  0.00           O  
ATOM    280  CB  LEU A  22       1.938  -7.102  -3.506  1.00  0.00           C  
ATOM    281  CG  LEU A  22       1.592  -8.452  -4.150  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.123  -8.792  -3.875  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       1.866  -8.412  -5.653  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.580  -8.616  -2.303  1.00  0.00           H  
ATOM    285  HA  LEU A  22       3.830  -6.619  -4.380  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.511  -7.109  -2.513  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.461  -6.298  -4.068  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.183  -9.248  -3.703  1.00  0.00           H  
ATOM    289 HD11 LEU A  22      -0.049  -8.851  -2.801  1.00  0.00           H  
ATOM    290 HD12 LEU A  22      -0.525  -8.028  -4.299  1.00  0.00           H  
ATOM    291 HD13 LEU A  22      -0.125  -9.759  -4.313  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       1.282  -7.619  -6.120  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       2.924  -8.232  -5.831  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       1.593  -9.367  -6.098  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.182  -5.627  -1.309  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.382  -4.461  -0.449  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.165  -3.410  -1.213  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.884  -2.227  -1.083  1.00  0.00           O  
ATOM    299  CB  ILE A  23       5.076  -4.815   0.885  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       4.091  -5.592   1.764  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.489  -3.556   1.665  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.722  -6.252   2.993  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.475  -6.524  -0.942  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.405  -4.035  -0.217  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.969  -5.408   0.686  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.312  -4.902   2.076  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.637  -6.374   1.169  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.623  -2.912   1.820  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.901  -3.826   2.635  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.259  -3.006   1.129  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.592  -6.833   2.695  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       5.015  -5.508   3.732  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.995  -6.923   3.452  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.124  -3.828  -2.035  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.930  -2.879  -2.761  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.082  -2.086  -3.753  1.00  0.00           C  
ATOM    317  O   GLU A  24       6.053  -0.857  -3.681  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.084  -3.643  -3.427  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.104  -2.745  -4.138  1.00  0.00           C  
ATOM    320  CD  GLU A  24       9.927  -3.571  -5.097  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      10.754  -4.353  -4.597  1.00  0.00           O  
ATOM    322  OE2 GLU A  24       9.707  -3.436  -6.318  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.308  -4.817  -2.126  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.244  -2.156  -2.008  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.611  -4.236  -2.675  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.667  -4.342  -4.158  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.609  -1.965  -4.715  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.789  -2.309  -3.411  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.394  -2.772  -4.663  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.498  -2.135  -5.622  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.417  -1.339  -4.899  1.00  0.00           C  
ATOM    332  O   ILE A  25       2.939  -0.319  -5.396  1.00  0.00           O  
ATOM    333  CB  ILE A  25       3.909  -3.189  -6.572  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.027  -3.848  -7.400  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       2.831  -2.576  -7.479  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.037  -2.863  -8.003  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.450  -3.779  -4.651  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.050  -1.414  -6.215  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.424  -3.969  -5.982  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.578  -4.531  -6.756  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.580  -4.433  -8.205  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.215  -1.690  -7.983  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.509  -3.307  -8.219  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       1.958  -2.296  -6.887  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.527  -2.089  -8.576  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.659  -2.412  -7.229  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       6.710  -3.399  -8.663  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.032  -1.798  -3.715  1.00  0.00           N  
ATOM    349  CA  CYS A  26       2.015  -1.145  -2.927  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.571   0.180  -2.451  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.967   1.219  -2.698  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.583  -2.020  -1.754  1.00  0.00           C  
ATOM    353  SG  CYS A  26       0.010  -1.526  -1.022  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.511  -2.598  -3.330  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.159  -0.984  -3.588  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.468  -3.027  -2.132  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.335  -2.033  -0.969  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.765   0.166  -1.850  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.382   1.397  -1.395  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.568   2.318  -2.599  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.295   3.507  -2.504  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.700   1.129  -0.651  1.00  0.00           C  
ATOM    363  CG  GLU A  27       6.092   2.354   0.191  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.515   2.282   0.688  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       8.400   2.776  -0.039  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.730   1.761   1.802  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.298  -0.702  -1.793  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.691   1.868  -0.695  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.591   0.275   0.020  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.485   0.911  -1.372  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       5.994   3.262  -0.403  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.421   2.439   1.046  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.992   1.774  -3.742  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.154   2.544  -4.965  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.859   3.257  -5.332  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.847   4.477  -5.442  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.587   1.604  -6.101  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.046   1.710  -6.541  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.281   2.985  -7.345  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.044   1.606  -5.390  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.165   0.773  -3.782  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.883   3.335  -4.779  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.433   0.585  -5.776  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       4.961   1.748  -6.980  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.221   0.851  -7.186  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       6.621   3.004  -8.213  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.089   3.861  -6.726  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.316   2.999  -7.682  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.872   0.665  -4.879  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.059   1.610  -5.787  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.941   2.435  -4.691  1.00  0.00           H  
ATOM    392  N   THR A  29       2.775   2.505  -5.530  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.465   3.065  -5.827  1.00  0.00           C  
ATOM    394  C   THR A  29       1.159   4.190  -4.849  1.00  0.00           C  
ATOM    395  O   THR A  29       0.839   5.307  -5.245  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.394   1.973  -5.695  1.00  0.00           C  
ATOM    397  OG1 THR A  29       0.650   0.925  -6.610  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -1.013   2.559  -5.891  1.00  0.00           C  
ATOM    399  H   THR A  29       2.850   1.509  -5.379  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.464   3.470  -6.841  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.438   1.551  -4.693  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.444   0.454  -6.318  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -1.060   3.157  -6.803  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.763   1.772  -5.933  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.269   3.205  -5.049  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.234   3.872  -3.561  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.868   4.795  -2.516  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.721   6.060  -2.630  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.158   7.144  -2.558  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.908   4.066  -1.163  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.544   4.996  -0.011  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.152   2.955  -1.144  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.573   2.954  -3.292  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.160   5.114  -2.692  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.901   3.650  -0.993  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       1.177   5.880  -0.026  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.495   5.282  -0.117  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.653   4.478   0.940  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.132   3.382  -1.327  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       0.013   2.217  -1.920  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.153   2.451  -0.178  1.00  0.00           H  
ATOM    422  N   MET A  31       3.029   5.949  -2.876  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.898   7.097  -3.109  1.00  0.00           C  
ATOM    424  C   MET A  31       3.417   7.897  -4.314  1.00  0.00           C  
ATOM    425  O   MET A  31       3.479   9.124  -4.338  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.339   6.629  -3.362  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.345   7.600  -2.736  1.00  0.00           C  
ATOM    428  SD  MET A  31       8.041   7.388  -3.326  1.00  0.00           S  
ATOM    429  CE  MET A  31       8.871   8.670  -2.370  1.00  0.00           C  
ATOM    430  H   MET A  31       3.431   5.026  -2.999  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.875   7.736  -2.231  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.497   5.636  -2.952  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.531   6.568  -4.434  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.051   8.625  -2.962  1.00  0.00           H  
ATOM    435  HG3 MET A  31       6.339   7.472  -1.653  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.431   9.641  -2.596  1.00  0.00           H  
ATOM    437  HE2 MET A  31       8.765   8.454  -1.309  1.00  0.00           H  
ATOM    438  HE3 MET A  31       9.926   8.680  -2.637  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.058   7.179  -5.372  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.687   7.764  -6.644  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.411   8.590  -6.493  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.343   9.715  -6.984  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.567   6.673  -7.718  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.064   7.148  -9.088  1.00  0.00           C  
ATOM    445  CD  GLN A  32       4.564   7.418  -9.059  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.356   6.495  -8.904  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       4.975   8.675  -9.155  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.121   6.171  -5.286  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.482   8.442  -6.929  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.158   5.799  -7.446  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.527   6.370  -7.790  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       2.895   6.357  -9.815  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       2.507   8.032  -9.394  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       4.293   9.417  -9.271  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       5.964   8.880  -9.080  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.396   8.049  -5.817  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.873   8.752  -5.686  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.808   9.741  -4.530  1.00  0.00           C  
ATOM    459  O   ASN A  33      -1.111  10.920  -4.708  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -2.125   7.853  -5.550  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -1.973   6.342  -5.430  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -1.972   5.632  -6.428  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.989   5.805  -4.218  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.527   7.126  -5.420  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -1.036   9.340  -6.590  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.732   8.191  -4.709  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -2.702   7.998  -6.458  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -1.940   6.377  -3.403  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -1.962   4.806  -4.109  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.461   9.265  -3.341  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.584   9.989  -2.081  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.788  10.123  -1.414  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.805   9.778  -2.013  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.565   9.243  -1.174  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -0.823   7.895  -0.251  1.00  0.00           S  
ATOM    476  H   CYS A  34      -0.005   8.362  -3.293  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -0.990  10.986  -2.241  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -1.961   9.925  -0.431  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -2.398   8.847  -1.752  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.834  10.635  -0.185  1.00  0.00           N  
ATOM    481  CA  GLU A  35       2.049  10.698   0.614  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.994   9.638   1.723  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.283   9.827   2.710  1.00  0.00           O  
ATOM    484  CB  GLU A  35       2.209  12.107   1.191  1.00  0.00           C  
ATOM    485  CG  GLU A  35       3.623  12.288   1.750  1.00  0.00           C  
ATOM    486  CD  GLU A  35       3.810  13.700   2.233  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       4.166  14.550   1.391  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       3.587  13.941   3.435  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.019  10.971   0.235  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.919  10.543  -0.020  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       2.053  12.841   0.401  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.477  12.289   1.981  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.788  11.605   2.584  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       4.364  12.085   0.976  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.710   8.512   1.593  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.873   7.575   2.687  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.978   8.046   3.641  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.725   8.971   3.310  1.00  0.00           O  
ATOM    499  CB  PRO A  36       3.254   6.257   2.022  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.984   6.683   0.746  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.350   8.028   0.384  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.922   7.462   3.201  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.888   5.632   2.645  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       2.329   5.734   1.802  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       5.039   6.840   0.979  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.890   5.946  -0.052  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       4.121   8.711   0.023  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.581   7.885  -0.374  1.00  0.00           H  
ATOM    509  N   PRO A  37       4.146   7.379   4.795  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.227   6.407   5.369  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.924   7.105   5.738  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.949   8.215   6.267  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.941   5.839   6.598  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.861   6.983   7.024  1.00  0.00           C  
ATOM    515  CD  PRO A  37       5.264   7.606   5.689  1.00  0.00           C  
ATOM    516  HA  PRO A  37       3.014   5.602   4.678  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       3.250   5.545   7.388  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.552   4.986   6.297  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       4.294   7.712   7.606  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.729   6.641   7.586  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       5.468   8.668   5.807  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       6.143   7.097   5.291  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.775   6.501   5.422  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.481   7.111   5.790  1.00  0.00           C  
ATOM    525  C   PHE A  38      -0.763   6.850   7.278  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.133   5.966   7.868  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.493   6.591   4.781  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -2.851   6.331   5.343  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.086   5.170   6.097  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.863   7.262   5.128  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -4.352   4.957   6.662  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -5.140   7.027   5.655  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.392   5.865   6.408  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.683   5.563   5.022  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -0.436   8.190   5.650  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.564   7.335   3.986  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.124   5.700   4.298  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -2.294   4.440   6.229  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.635   8.103   4.486  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -4.515   4.112   7.311  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -5.923   7.742   5.469  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.372   5.671   6.818  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.655   7.622   7.897  1.00  0.00           N  
ATOM    544  CA  SER A  39      -1.998   7.478   9.301  1.00  0.00           C  
ATOM    545  C   SER A  39      -3.159   6.487   9.440  1.00  0.00           C  
ATOM    546  CB  SER A  39      -2.274   8.852   9.929  1.00  0.00           C  
ATOM    547  OG  SER A  39      -2.589   9.847   8.959  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.202   8.281   7.363  1.00  0.00           H  
ATOM    549  HA  SER A  39      -1.152   7.063   9.847  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -3.061   8.748  10.677  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -1.371   9.172  10.453  1.00  0.00           H  
ATOM    552  HG  SER A  39      -1.865  10.497   8.978  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -7.799 -10.417  -4.866  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.846  -9.741  -3.979  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.491  -8.560  -3.281  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.500  -8.031  -3.743  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.557  -9.297  -4.686  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.705  -7.967  -5.379  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.626  -6.948  -4.675  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.925  -7.987  -6.610  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -6.588 -10.471  -3.211  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -4.775  -9.143  -3.947  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.231 -10.062  -5.384  1.00  0.00           H  
ATOM     12  N   GLU A   2      -6.871  -8.195  -2.169  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.195  -7.076  -1.304  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.944  -6.193  -1.127  1.00  0.00           C  
ATOM     15  O   GLU A   2      -6.038  -5.024  -0.752  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.743  -7.645   0.015  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -9.031  -8.453  -0.246  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.530  -9.215   0.961  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -8.715  -9.592   1.822  1.00  0.00           O  
ATOM     20  OE2 GLU A   2     -10.740  -9.508   1.022  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.044  -8.739  -1.945  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.967  -6.462  -1.769  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.993  -8.301   0.459  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -7.958  -6.834   0.714  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -9.811  -7.770  -0.582  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.868  -9.202  -1.018  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.761  -6.732  -1.432  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.518  -5.974  -1.482  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.621  -4.748  -2.403  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.092  -3.682  -2.082  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.390  -6.890  -1.958  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.885  -5.982  -2.356  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.716  -7.710  -1.694  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.286  -5.618  -0.477  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.167  -7.630  -1.189  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.697  -7.403  -2.869  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.299  -4.861  -3.543  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.506  -3.734  -4.440  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.396  -2.686  -3.779  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.103  -1.493  -3.850  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.097  -4.206  -5.764  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.716  -5.750  -3.811  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.540  -3.286  -4.662  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.448  -4.973  -6.182  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.099  -4.611  -5.617  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.151  -3.368  -6.458  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.463  -3.129  -3.112  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.375  -2.225  -2.415  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.585  -1.378  -1.427  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.762  -0.168  -1.370  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.502  -2.968  -1.678  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.470  -3.684  -2.611  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.752  -3.215  -3.711  1.00  0.00           O  
ATOM     54  ND2 ASN A   5     -10.011  -4.817  -2.182  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.618  -4.126  -3.072  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.816  -1.543  -3.144  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.084  -3.673  -0.961  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -9.086  -2.234  -1.120  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -9.782  -5.178  -1.268  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -10.658  -5.321  -2.778  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.674  -1.996  -0.675  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.814  -1.259   0.242  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.066  -0.117  -0.452  1.00  0.00           C  
ATOM     64  O   ALA A   6      -3.942   0.980   0.098  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.814  -2.206   0.889  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.584  -3.002  -0.752  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.436  -0.831   1.029  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -4.335  -2.991   1.431  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.162  -2.653   0.142  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -3.210  -1.614   1.569  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.553  -0.370  -1.658  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.879   0.666  -2.423  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.869   1.781  -2.740  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.589   2.950  -2.486  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.270   0.099  -3.707  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.729  -1.266  -2.092  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.077   1.077  -1.808  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.672  -0.780  -3.487  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.042  -0.167  -4.426  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.626   0.855  -4.148  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.041   1.417  -3.267  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.088   2.383  -3.567  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.472   3.184  -2.319  1.00  0.00           C  
ATOM     84  O   ALA A   8      -6.797   4.365  -2.418  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.302   1.679  -4.175  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.235   0.429  -3.406  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.698   3.081  -4.308  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -6.997   1.111  -5.055  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.752   1.006  -3.447  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.040   2.423  -4.473  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.410   2.571  -1.141  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.765   3.197   0.123  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.676   4.196   0.547  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.955   5.126   1.303  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -6.978   2.076   1.155  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -7.880   2.454   2.335  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -7.163   3.073   3.528  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -5.975   3.367   3.486  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -7.875   3.246   4.635  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.184   1.585  -1.135  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.704   3.736  -0.012  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -7.501   1.267   0.649  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.023   1.689   1.512  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -8.677   3.110   1.990  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.324   1.528   2.695  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -8.846   2.936   4.648  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -7.413   3.457   5.521  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.454   4.028   0.040  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.264   4.805   0.367  1.00  0.00           C  
ATOM    110  C   CYS A  10      -2.833   4.548   1.800  1.00  0.00           C  
ATOM    111  O   CYS A  10      -2.745   5.474   2.608  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.373   6.309   0.071  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -3.239   6.787  -1.658  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.317   3.262  -0.611  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.473   4.424  -0.264  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.284   6.731   0.478  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -2.534   6.815   0.550  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.544   3.294   2.139  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.010   2.964   3.447  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.046   1.802   3.379  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.395   0.692   2.989  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.173   2.611   4.368  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.729   2.030   5.583  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.720   2.537   1.487  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.405   3.814   3.813  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -3.761   3.507   4.544  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.808   1.903   3.841  1.00  0.00           H  
ATOM    128  HG  SER A  11      -2.936   2.652   6.293  1.00  0.00           H  
ATOM    129  N   ILE A  12       0.156   2.079   3.855  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.240   1.149   4.015  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.847   0.053   5.007  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.175  -1.113   4.815  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.461   1.984   4.424  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       3.057   2.608   3.157  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.557   1.117   5.046  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.142   3.395   2.217  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.337   3.019   4.160  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.432   0.692   3.045  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.187   2.762   5.139  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       3.940   3.199   3.401  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.357   1.756   2.579  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.793   0.302   4.362  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.451   1.719   5.211  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.225   0.710   6.002  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       1.672   4.225   2.742  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       2.744   3.772   1.392  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       1.390   2.750   1.766  1.00  0.00           H  
ATOM    148  N   THR A  13       0.065   0.391   6.025  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.331  -0.575   7.031  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.376  -1.519   6.440  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.299  -2.732   6.638  1.00  0.00           O  
ATOM    152  CB  THR A  13      -0.840   0.218   8.240  1.00  0.00           C  
ATOM    153  OG1 THR A  13       0.204   1.095   8.622  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.209  -0.668   9.423  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.179   1.356   6.182  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.532  -1.178   7.316  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.718   0.798   7.950  1.00  0.00           H  
ATOM    158  HG1 THR A  13      -0.052   1.585   9.413  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -0.372  -1.324   9.665  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -1.454  -0.049  10.287  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -2.085  -1.267   9.170  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.330  -1.002   5.667  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.214  -1.891   4.927  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.434  -2.666   3.860  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.800  -3.799   3.554  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.427  -1.136   4.378  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.424  -0.800   5.491  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.152   0.519   5.237  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.456  -1.915   5.495  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.374  -0.001   5.503  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.602  -2.648   5.608  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.130  -0.224   3.902  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.920  -1.739   3.618  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.927  -0.740   6.460  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.588   0.503   4.239  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -6.944   0.656   5.975  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.456   1.351   5.329  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.944  -2.859   5.676  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -7.191  -1.717   6.269  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.950  -1.943   4.523  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.366  -2.097   3.291  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.528  -2.821   2.337  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.028  -4.052   3.046  1.00  0.00           C  
ATOM    184  O   CYS A  15      -0.315  -5.181   2.706  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.636  -1.992   1.761  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.278  -0.569   0.707  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.159  -1.131   3.508  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.152  -3.152   1.509  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.283  -1.635   2.550  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.240  -2.663   1.152  1.00  0.00           H  
ATOM    191  N   ASN A  16       0.882  -3.844   4.049  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.577  -4.923   4.751  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.643  -5.909   5.431  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.022  -7.060   5.638  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.686  -4.395   5.662  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.198  -3.536   6.814  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.227  -3.859   7.491  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       2.881  -2.422   7.030  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.066  -2.888   4.332  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.064  -5.536   4.006  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.228  -5.236   6.091  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.370  -3.802   5.056  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.674  -2.178   6.441  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       2.602  -1.803   7.778  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.605  -5.520   5.669  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.631  -6.450   6.093  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.731  -7.675   5.164  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.882  -8.787   5.665  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.932  -5.675   6.332  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.968  -6.374   7.218  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.835  -7.296   6.387  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.375  -7.176   8.379  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.838  -4.540   5.577  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.314  -6.825   7.058  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.673  -4.765   6.867  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.380  -5.386   5.385  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.614  -5.598   7.628  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -5.225  -6.744   5.535  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -4.233  -8.133   6.050  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.651  -7.668   7.002  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.733  -6.537   8.977  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -4.181  -7.551   8.996  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.816  -8.042   8.030  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.612  -7.528   3.838  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.780  -8.653   2.905  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.677  -8.789   1.852  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.541  -9.841   1.227  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.116  -8.499   2.165  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.377  -8.704   2.987  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.488  -9.775   3.895  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.487  -7.865   2.775  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -5.644  -9.914   4.683  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.651  -8.022   3.546  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.710  -9.012   4.537  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.692  -8.962   5.478  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.443  -6.602   3.460  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.767  -9.605   3.432  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.135  -7.503   1.719  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.130  -9.212   1.345  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.676 -10.470   4.044  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.441  -7.077   2.038  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -5.656 -10.649   5.474  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.474  -7.335   3.425  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -7.441  -9.445   6.276  1.00  0.00           H  
ATOM    245  N   CYS A  19       0.051  -7.720   1.572  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.783  -7.589   0.324  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.071  -8.420   0.217  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.425  -8.837  -0.885  1.00  0.00           O  
ATOM    249  CB  CYS A  19       1.041  -6.111   0.049  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.331  -5.103  -0.550  1.00  0.00           S  
ATOM    251  H   CYS A  19      -0.081  -6.888   2.127  1.00  0.00           H  
ATOM    252  HA  CYS A  19       0.133  -7.934  -0.479  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.449  -5.634   0.931  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.767  -6.060  -0.742  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.806  -8.660   1.302  1.00  0.00           N  
ATOM    256  CA  GLY A  20       4.116  -9.316   1.272  1.00  0.00           C  
ATOM    257  C   GLY A  20       5.102  -8.707   0.259  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.497  -7.549   0.411  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.421  -8.439   2.217  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.565  -9.175   2.252  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.985 -10.383   1.111  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.529  -9.430  -0.791  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.420  -8.872  -1.803  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.754  -7.696  -2.516  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.428  -6.801  -3.023  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.711 -10.018  -2.774  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.458 -10.886  -2.670  1.00  0.00           C  
ATOM    268  CD  PRO A  21       5.078 -10.754  -1.193  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.350  -8.518  -1.357  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.890  -9.671  -3.794  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.573 -10.583  -2.417  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.670 -10.458  -3.292  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.639 -11.916  -2.976  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       4.001 -10.870  -1.097  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.591 -11.512  -0.598  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.424  -7.676  -2.546  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.694  -6.596  -3.164  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.637  -5.374  -2.248  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.068  -4.366  -2.656  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.285  -7.064  -3.550  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.246  -8.418  -4.272  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.818  -8.670  -4.758  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       3.207  -8.439  -5.460  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.886  -8.413  -2.107  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.206  -6.296  -4.080  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.683  -7.162  -2.653  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.832  -6.301  -4.186  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.511  -9.222  -3.584  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.119  -8.598  -3.925  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.558  -7.929  -5.513  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.745  -9.668  -5.189  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       3.063  -7.535  -6.051  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       4.242  -8.481  -5.119  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       3.012  -9.319  -6.074  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.160  -5.428  -1.009  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.172  -4.248  -0.151  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.902  -3.162  -0.910  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.425  -2.039  -0.935  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.794  -4.491   1.236  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.918  -5.471   2.005  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       4.857  -3.190   2.050  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.615  -6.095   3.215  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.652  -6.244  -0.676  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.143  -3.915  -0.004  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.796  -4.893   1.143  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.034  -4.923   2.308  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.612  -6.277   1.352  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       3.858  -2.773   2.172  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.290  -3.377   3.030  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.480  -2.455   1.551  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.521  -6.613   2.901  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.874  -5.341   3.955  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.937  -6.815   3.670  1.00  0.00           H  
ATOM    314  N   GLU A  24       5.993  -3.513  -1.591  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.667  -2.555  -2.431  1.00  0.00           C  
ATOM    316  C   GLU A  24       5.721  -1.995  -3.483  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.492  -0.802  -3.479  1.00  0.00           O  
ATOM    318  CB  GLU A  24       7.934  -3.171  -3.031  1.00  0.00           C  
ATOM    319  CG  GLU A  24       8.793  -2.048  -3.610  1.00  0.00           C  
ATOM    320  CD  GLU A  24       9.899  -2.574  -4.478  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       9.622  -2.850  -5.664  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      11.034  -2.678  -3.970  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.383  -4.443  -1.488  1.00  0.00           H  
ATOM    324  HA  GLU A  24       6.884  -1.690  -1.802  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.506  -3.685  -2.257  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.672  -3.895  -3.804  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.178  -1.408  -4.237  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.203  -1.447  -2.798  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.131  -2.816  -4.347  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.267  -2.344  -5.437  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.161  -1.440  -4.884  1.00  0.00           C  
ATOM    332  O   ILE A  25       2.791  -0.416  -5.468  1.00  0.00           O  
ATOM    333  CB  ILE A  25       3.673  -3.594  -6.126  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       4.639  -4.164  -7.172  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       2.318  -3.346  -6.807  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       5.951  -4.713  -6.611  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.332  -3.801  -4.273  1.00  0.00           H  
ATOM    338  HA  ILE A  25       4.838  -1.732  -6.149  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.490  -4.362  -5.376  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       4.153  -4.980  -7.707  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.876  -3.377  -7.878  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       2.386  -2.507  -7.494  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.010  -4.232  -7.363  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       1.545  -3.140  -6.066  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.758  -5.532  -5.921  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.539  -5.074  -7.451  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       6.530  -3.942  -6.112  1.00  0.00           H  
ATOM    348  N   CYS A  26       2.638  -1.832  -3.732  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.589  -1.126  -3.038  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.126   0.230  -2.618  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.583   1.261  -3.002  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.142  -1.963  -1.841  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.386  -1.425  -1.056  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.098  -2.595  -3.257  1.00  0.00           H  
ATOM    355  HA  CYS A  26       0.744  -0.987  -3.714  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       0.991  -2.979  -2.180  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       1.919  -1.988  -1.081  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.240   0.241  -1.893  1.00  0.00           N  
ATOM    359  CA  GLU A  27       3.850   1.449  -1.381  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.211   2.366  -2.552  1.00  0.00           C  
ATOM    361  O   GLU A  27       3.985   3.565  -2.490  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.052   1.051  -0.515  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.492   2.169   0.432  1.00  0.00           C  
ATOM    364  CD  GLU A  27       6.414   1.655   1.518  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       6.960   0.534   1.383  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       6.526   2.350   2.549  1.00  0.00           O  
ATOM    367  H   GLU A  27       3.775  -0.619  -1.787  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.118   1.947  -0.740  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       4.751   0.215   0.119  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       5.892   0.735  -1.135  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       5.966   2.976  -0.118  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       4.621   2.592   0.914  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.707   1.785  -3.642  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.122   2.445  -4.869  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.936   3.172  -5.489  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.044   4.353  -5.826  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.720   1.395  -5.828  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.253   1.439  -5.936  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.725   2.609  -6.807  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       7.958   1.487  -4.573  1.00  0.00           C  
ATOM    381  H   LEU A  28       4.766   0.778  -3.615  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.859   3.207  -4.623  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.454   0.401  -5.494  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.273   1.451  -6.819  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.549   0.510  -6.423  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.245   2.565  -7.785  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.483   3.558  -6.332  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.806   2.549  -6.941  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.515   0.764  -3.891  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.012   1.243  -4.708  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.895   2.477  -4.126  1.00  0.00           H  
ATOM    392  N   THR A  29       2.802   2.484  -5.626  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.556   3.122  -6.015  1.00  0.00           C  
ATOM    394  C   THR A  29       1.255   4.284  -5.067  1.00  0.00           C  
ATOM    395  O   THR A  29       1.068   5.411  -5.516  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.425   2.084  -6.020  1.00  0.00           C  
ATOM    397  OG1 THR A  29       0.634   1.143  -7.059  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.947   2.744  -6.187  1.00  0.00           C  
ATOM    399  H   THR A  29       2.790   1.508  -5.348  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.667   3.533  -7.022  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.413   1.548  -5.074  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.440   0.641  -6.859  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.978   3.335  -7.103  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.721   1.982  -6.206  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.166   3.391  -5.339  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.185   4.016  -3.761  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.815   5.036  -2.792  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.736   6.253  -2.921  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.256   7.375  -2.860  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.758   4.444  -1.369  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.323   5.495  -0.345  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.283   3.320  -1.287  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.405   3.082  -3.431  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.185   5.393  -3.053  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.738   4.062  -1.081  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       1.005   6.340  -0.351  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.671   5.848  -0.593  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.301   5.054   0.653  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.188   3.623  -1.809  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       0.071   2.414  -1.750  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.510   3.079  -0.248  1.00  0.00           H  
ATOM    422  N   MET A  31       3.032   6.056  -3.137  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.996   7.123  -3.360  1.00  0.00           C  
ATOM    424  C   MET A  31       3.648   7.884  -4.633  1.00  0.00           C  
ATOM    425  O   MET A  31       3.733   9.109  -4.694  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.396   6.503  -3.447  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.460   7.339  -2.726  1.00  0.00           C  
ATOM    428  SD  MET A  31       8.142   6.664  -2.774  1.00  0.00           S  
ATOM    429  CE  MET A  31       7.869   5.012  -2.087  1.00  0.00           C  
ATOM    430  H   MET A  31       3.367   5.104  -3.180  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.955   7.823  -2.532  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.361   5.532  -2.972  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.677   6.343  -4.486  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.490   8.338  -3.159  1.00  0.00           H  
ATOM    435  HG3 MET A  31       6.184   7.429  -1.677  1.00  0.00           H  
ATOM    436  HE1 MET A  31       7.424   5.096  -1.097  1.00  0.00           H  
ATOM    437  HE2 MET A  31       7.221   4.432  -2.740  1.00  0.00           H  
ATOM    438  HE3 MET A  31       8.820   4.492  -2.013  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.276   7.136  -5.668  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.951   7.709  -6.956  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.721   8.616  -6.911  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.586   9.475  -7.783  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.813   6.633  -8.038  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.393   7.178  -9.346  1.00  0.00           C  
ATOM    445  CD  GLN A  32       2.936   6.374 -10.546  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       3.627   5.492 -11.046  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       1.764   6.690 -11.061  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.271   6.129  -5.548  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.794   8.330  -7.225  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.366   5.733  -7.782  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.761   6.373  -8.149  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       3.078   8.208  -9.507  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       4.481   7.164  -9.285  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       1.184   7.401 -10.620  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       1.396   6.156 -11.838  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.795   8.408  -5.974  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.420   9.216  -5.871  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.407  10.089  -4.620  1.00  0.00           C  
ATOM    459  O   ASN A  33      -0.557  11.307  -4.705  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.724   8.393  -5.947  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -1.603   6.875  -5.986  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -1.407   6.273  -7.040  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.802   6.220  -4.852  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.952   7.654  -5.317  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.474   9.917  -6.703  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.371   8.653  -5.106  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -2.241   8.677  -6.861  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -1.996   6.715  -4.002  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -1.849   5.216  -4.874  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.324   9.448  -3.464  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.429  10.040  -2.136  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.972  10.379  -1.623  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.938  10.345  -2.385  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.169   9.038  -1.233  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -2.938   8.858  -1.578  1.00  0.00           S  
ATOM    476  H   CYS A  34      -0.033   8.483  -3.498  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -0.989  10.971  -2.149  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -0.710   8.059  -1.350  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -1.093   9.322  -0.188  1.00  0.00           H  
ATOM    480  N   GLU A  35       1.094  10.728  -0.339  1.00  0.00           N  
ATOM    481  CA  GLU A  35       2.375  10.901   0.344  1.00  0.00           C  
ATOM    482  C   GLU A  35       2.462   9.887   1.492  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.905  10.145   2.563  1.00  0.00           O  
ATOM    484  CB  GLU A  35       2.508  12.350   0.843  1.00  0.00           C  
ATOM    485  CG  GLU A  35       3.784  12.613   1.661  1.00  0.00           C  
ATOM    486  CD  GLU A  35       5.053  12.407   0.859  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       5.373  11.252   0.520  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       5.728  13.411   0.569  1.00  0.00           O  
ATOM    489  H   GLU A  35       0.251  10.820   0.209  1.00  0.00           H  
ATOM    490  HA  GLU A  35       3.188  10.735  -0.357  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       2.533  13.010  -0.024  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.644  12.611   1.455  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.758  13.648   2.001  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       3.823  11.974   2.542  1.00  0.00           H  
ATOM    495  N   PRO A  36       3.058   8.707   1.284  1.00  0.00           N  
ATOM    496  CA  PRO A  36       3.207   7.690   2.313  1.00  0.00           C  
ATOM    497  C   PRO A  36       4.485   7.908   3.132  1.00  0.00           C  
ATOM    498  O   PRO A  36       5.275   8.795   2.807  1.00  0.00           O  
ATOM    499  CB  PRO A  36       3.265   6.382   1.534  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.936   6.769   0.219  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.487   8.211  -0.009  1.00  0.00           C  
ATOM    502  HA  PRO A  36       2.337   7.683   2.964  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.849   5.599   2.009  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       2.237   6.049   1.405  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       5.017   6.749   0.359  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.659   6.096  -0.591  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       4.316   8.802  -0.408  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.639   8.235  -0.692  1.00  0.00           H  
ATOM    509  N   PRO A  37       4.741   7.080   4.157  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.836   6.087   4.710  1.00  0.00           C  
ATOM    511  C   PRO A  37       2.629   6.763   5.336  1.00  0.00           C  
ATOM    512  O   PRO A  37       2.752   7.799   5.983  1.00  0.00           O  
ATOM    513  CB  PRO A  37       4.650   5.299   5.739  1.00  0.00           C  
ATOM    514  CG  PRO A  37       5.737   6.282   6.163  1.00  0.00           C  
ATOM    515  CD  PRO A  37       5.991   7.084   4.891  1.00  0.00           C  
ATOM    516  HA  PRO A  37       3.474   5.380   3.979  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       4.047   4.963   6.582  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       5.120   4.443   5.250  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       5.348   6.950   6.926  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       6.632   5.774   6.519  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       6.313   8.095   5.141  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       6.743   6.572   4.292  1.00  0.00           H  
ATOM    523  N   PHE A  38       1.448   6.182   5.134  1.00  0.00           N  
ATOM    524  CA  PHE A  38       0.318   6.464   5.979  1.00  0.00           C  
ATOM    525  C   PHE A  38       0.707   6.430   7.467  1.00  0.00           C  
ATOM    526  O   PHE A  38       1.394   5.501   7.911  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -0.649   5.369   5.581  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -1.681   4.966   6.574  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -1.352   4.005   7.543  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.008   5.318   6.324  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -2.356   3.547   8.411  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -4.025   4.810   7.148  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -3.692   3.944   8.208  1.00  0.00           C  
ATOM    534  H   PHE A  38       1.299   5.389   4.508  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -0.101   7.438   5.724  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.110   5.709   4.654  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -0.089   4.454   5.416  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -0.336   3.595   7.564  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.208   5.854   5.402  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -2.108   2.878   9.222  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -5.058   5.058   6.943  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -4.466   3.541   8.845  1.00  0.00           H  
ATOM    543  N   SER A  39       0.304   7.457   8.211  1.00  0.00           N  
ATOM    544  CA  SER A  39       0.578   7.577   9.628  1.00  0.00           C  
ATOM    545  C   SER A  39      -0.491   6.836  10.426  1.00  0.00           C  
ATOM    546  CB  SER A  39       0.706   9.050  10.013  1.00  0.00           C  
ATOM    547  OG  SER A  39      -0.230   9.886   9.347  1.00  0.00           O  
ATOM    548  H   SER A  39      -0.271   8.178   7.798  1.00  0.00           H  
ATOM    549  HA  SER A  39       1.544   7.129   9.853  1.00  0.00           H  
ATOM    550  HB2 SER A  39       0.610   9.146  11.096  1.00  0.00           H  
ATOM    551  HB3 SER A  39       1.711   9.353   9.728  1.00  0.00           H  
ATOM    552  HG  SER A  39      -1.001   9.965   9.933  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -8.858  -7.899  -4.860  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.051  -8.393  -3.735  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.854  -7.300  -2.699  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.925  -6.110  -3.024  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.688  -8.926  -4.185  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.861  -9.431  -3.027  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.418 -10.162  -2.186  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.684  -9.039  -2.944  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -8.613  -9.198  -3.266  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -6.831  -9.751  -4.875  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -6.138  -8.112  -4.651  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.549  -7.720  -1.478  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.264  -6.823  -0.376  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.942  -6.100  -0.603  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.857  -4.925  -0.287  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.307  -7.549   0.975  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.731  -7.919   1.431  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.507  -6.714   1.939  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.889  -5.869   1.104  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -9.649  -6.549   3.170  1.00  0.00           O  
ATOM     21  H   GLU A   2      -7.349  -8.713  -1.399  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -8.021  -6.040  -0.369  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.685  -8.445   0.930  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.894  -6.872   1.724  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -9.271  -8.415   0.624  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.642  -8.620   2.257  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.911  -6.723  -1.182  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.683  -5.967  -1.442  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.953  -4.832  -2.433  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.581  -3.679  -2.222  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.565  -6.855  -1.981  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.137  -5.858  -2.454  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.976  -7.687  -1.494  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.341  -5.532  -0.502  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.276  -7.590  -1.231  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.899  -7.368  -2.881  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.639  -5.161  -3.527  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -5.021  -4.173  -4.524  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.843  -3.056  -3.875  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.561  -1.872  -4.067  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.792  -4.862  -5.653  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.920  -6.121  -3.640  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -4.112  -3.727  -4.937  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -6.682  -5.350  -5.261  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.091  -4.123  -6.392  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.154  -5.604  -6.133  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.852  -3.431  -3.085  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.660  -2.458  -2.362  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.780  -1.595  -1.471  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.923  -0.382  -1.467  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.731  -3.130  -1.502  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.369  -2.096  -0.577  1.00  0.00           C  
ATOM     53  OD1 ASN A   5     -10.170  -1.272  -1.012  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -9.008  -2.104   0.694  1.00  0.00           N  
ATOM     55  H   ASN A   5      -7.021  -4.419  -2.939  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -8.143  -1.802  -3.088  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -9.498  -3.577  -2.131  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -8.276  -3.909  -0.895  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -8.359  -2.807   1.044  1.00  0.00           H  
ATOM     60 HD22 ASN A   5      -9.465  -1.500   1.369  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.874  -2.208  -0.719  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.982  -1.525   0.194  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.255  -0.404  -0.540  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.198   0.728  -0.055  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -4.001  -2.529   0.803  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.809  -3.212  -0.766  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.583  -1.090   0.995  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -4.547  -3.319   1.317  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.357  -2.970   0.049  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -3.366  -2.019   1.515  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.695  -0.699  -1.713  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -3.051   0.335  -2.505  1.00  0.00           C  
ATOM     73  C   ALA A   7      -4.066   1.405  -2.913  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.796   2.595  -2.763  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.360  -0.280  -3.726  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.765  -1.647  -2.075  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.305   0.821  -1.866  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.644  -1.039  -3.408  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.098  -0.742  -4.381  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.832   0.501  -4.275  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.250   1.007  -3.387  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.314   1.958  -3.707  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.713   2.810  -2.491  1.00  0.00           C  
ATOM     84  O   ALA A   8      -7.205   3.928  -2.633  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.530   1.213  -4.264  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.450   0.011  -3.456  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.946   2.626  -4.487  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.229   0.554  -5.077  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -8.012   0.626  -3.483  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.248   1.937  -4.642  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.545   2.269  -1.287  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.856   2.917  -0.024  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.686   3.787   0.460  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.789   4.451   1.491  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.251   1.833   0.986  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.218   2.377   2.042  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.738   1.293   2.976  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -8.859   0.125   2.619  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -9.040   1.662   4.211  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.219   1.312  -1.247  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.711   3.574  -0.171  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -7.773   1.032   0.462  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.349   1.429   1.446  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -7.712   3.146   2.626  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -9.082   2.812   1.540  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -8.966   2.641   4.468  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.357   0.970   4.874  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.581   3.811  -0.283  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.463   4.729  -0.101  1.00  0.00           C  
ATOM    110  C   CYS A  10      -2.789   4.586   1.261  1.00  0.00           C  
ATOM    111  O   CYS A  10      -2.263   5.556   1.803  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.844   6.187  -0.416  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -3.629   6.640  -2.144  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.530   3.183  -1.074  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.714   4.443  -0.826  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.853   6.438  -0.096  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -3.164   6.867   0.091  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.749   3.379   1.825  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.118   3.177   3.128  1.00  0.00           C  
ATOM    120  C   SER A  11      -0.765   2.518   2.964  1.00  0.00           C  
ATOM    121  O   SER A  11      -0.362   2.160   1.861  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.046   2.395   4.067  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.529   2.295   5.388  1.00  0.00           O  
ATOM    124  H   SER A  11      -3.049   2.578   1.278  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.857   4.118   3.606  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.018   2.879   4.093  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.189   1.394   3.675  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.057   2.881   5.950  1.00  0.00           H  
ATOM    129  N   ILE A  12      -0.105   2.361   4.104  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.086   1.570   4.324  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.735   0.432   5.292  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.274  -0.668   5.193  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.208   2.480   4.845  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.496   3.636   3.877  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.488   1.685   5.133  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.800   3.217   2.441  1.00  0.00           C  
ATOM    137  H   ILE A  12      -0.605   2.667   4.926  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.408   1.138   3.383  1.00  0.00           H  
ATOM    139  HB  ILE A  12       1.876   2.946   5.773  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.635   4.302   3.853  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.358   4.179   4.257  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.792   1.110   4.259  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.292   2.361   5.417  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.321   0.995   5.958  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.575   2.459   2.429  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.910   2.836   1.950  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       3.138   4.085   1.879  1.00  0.00           H  
ATOM    148  N   THR A  13      -0.247   0.638   6.172  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.627  -0.378   7.132  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.375  -1.460   6.367  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.054  -2.639   6.508  1.00  0.00           O  
ATOM    152  CB  THR A  13      -1.472   0.270   8.240  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.669   1.200   8.941  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -2.008  -0.747   9.250  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.760   1.507   6.183  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.254  -0.829   7.582  1.00  0.00           H  
ATOM    157  HB  THR A  13      -2.324   0.797   7.803  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.110   1.422   8.408  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -1.189  -1.346   9.644  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -2.498  -0.223  10.069  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -2.742  -1.401   8.774  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.309  -1.065   5.501  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.011  -2.031   4.675  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.049  -2.723   3.703  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.195  -3.921   3.472  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.267  -1.425   4.044  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.283  -1.038   5.116  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.080   0.186   4.669  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.205  -2.235   5.285  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.513  -0.080   5.399  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.376  -2.815   5.327  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.043  -0.553   3.470  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.735  -2.134   3.370  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.796  -0.808   6.065  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.473   0.004   3.671  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -6.893   0.369   5.368  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.436   1.063   4.651  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.610  -3.119   5.498  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -6.883  -2.039   6.107  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.754  -2.382   4.355  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.029  -2.019   3.194  1.00  0.00           N  
ATOM    182  CA  CYS A  15       0.003  -2.648   2.367  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.575  -3.822   3.155  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.390  -4.977   2.783  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.162  -1.720   1.943  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.888  -0.408   0.720  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.037  -1.018   3.322  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.477  -3.030   1.469  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.611  -1.254   2.817  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.918  -2.359   1.488  1.00  0.00           H  
ATOM    191  N   ASN A  16       1.249  -3.557   4.275  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.836  -4.643   5.060  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.829  -5.631   5.638  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.213  -6.753   5.967  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.860  -4.191   6.113  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.900  -3.196   5.614  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.946  -3.600   5.114  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.677  -1.899   5.757  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.331  -2.597   4.596  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.388  -5.244   4.335  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.319  -3.741   6.945  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.379  -5.072   6.491  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       2.788  -1.545   6.101  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.423  -1.246   5.521  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.451  -5.279   5.756  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.471  -6.213   6.197  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.396  -7.498   5.366  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.235  -8.575   5.936  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.844  -5.537   6.117  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.926  -6.054   7.071  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.019  -7.580   7.164  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.736  -5.468   8.471  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.749  -4.335   5.546  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.258  -6.451   7.239  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.708  -4.497   6.390  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.222  -5.569   5.095  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.866  -5.668   6.680  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.072  -8.009   6.169  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.154  -7.984   7.689  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -4.922  -7.852   7.710  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -3.785  -4.380   8.432  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -4.531  -5.831   9.121  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.770  -5.769   8.870  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.460  -7.402   4.035  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.585  -8.580   3.174  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.600  -8.618   2.004  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.446  -9.668   1.382  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.011  -8.638   2.607  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.105  -8.981   3.600  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.073 -10.220   4.267  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.245  -8.163   3.713  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -5.195 -10.660   4.988  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.383  -8.629   4.397  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.371  -9.902   4.991  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.489 -10.452   5.540  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.546  -6.480   3.623  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.394  -9.496   3.733  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.234  -7.688   2.118  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.043  -9.413   1.839  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.208 -10.863   4.185  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.259  -7.191   3.242  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -5.185 -11.601   5.515  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.285  -8.037   4.395  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -8.113  -9.789   5.875  1.00  0.00           H  
ATOM    245  N   CYS A  19       0.047  -7.512   1.639  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.600  -7.421   0.292  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.822  -8.305   0.048  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.141  -8.559  -1.104  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.877  -5.970  -0.106  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.511  -4.962  -0.669  1.00  0.00           S  
ATOM    251  H   CYS A  19       0.033  -6.670   2.206  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.156  -7.786  -0.403  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.390  -5.444   0.688  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.539  -5.986  -0.955  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.546  -8.759   1.074  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.762  -9.557   0.896  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.719  -8.984  -0.170  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.268  -7.897   0.023  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.255  -8.532   2.012  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.296  -9.570   1.845  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.485 -10.583   0.661  1.00  0.00           H  
ATOM    262  N   PRO A  21       4.941  -9.657  -1.312  1.00  0.00           N  
ATOM    263  CA  PRO A  21       5.858  -9.167  -2.335  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.299  -7.920  -3.012  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.034  -7.100  -3.555  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.020 -10.322  -3.322  1.00  0.00           C  
ATOM    267  CG  PRO A  21       4.681 -11.053  -3.231  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.238 -10.843  -1.779  1.00  0.00           C  
ATOM    269  HA  PRO A  21       6.819  -8.896  -1.909  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.232  -9.972  -4.333  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       6.819 -10.979  -2.979  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       3.977 -10.575  -3.912  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       4.770 -12.107  -3.487  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.155 -10.704  -1.765  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       4.508 -11.697  -1.159  1.00  0.00           H  
ATOM    276  N   LEU A  22       3.982  -7.757  -2.994  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.347  -6.579  -3.528  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.541  -5.383  -2.588  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.255  -4.268  -3.007  1.00  0.00           O  
ATOM    280  CB  LEU A  22       1.869  -6.870  -3.812  1.00  0.00           C  
ATOM    281  CG  LEU A  22       1.650  -8.094  -4.723  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       1.220  -9.352  -3.959  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       0.527  -7.802  -5.707  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.390  -8.419  -2.508  1.00  0.00           H  
ATOM    285  HA  LEU A  22       3.804  -6.321  -4.485  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.337  -7.034  -2.883  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.454  -5.980  -4.288  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.556  -8.307  -5.293  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.323  -9.156  -3.371  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       1.018 -10.163  -4.659  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       2.011  -9.678  -3.301  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       0.776  -6.917  -6.288  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       0.425  -8.659  -6.370  1.00  0.00           H  
ATOM    294 HD23 LEU A  22      -0.405  -7.642  -5.165  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.018  -5.563  -1.341  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.194  -4.450  -0.399  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.997  -3.343  -1.061  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.682  -2.174  -0.894  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.880  -4.891   0.913  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.924  -5.754   1.741  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.301  -3.697   1.785  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.615  -6.534   2.862  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.294  -6.485  -1.030  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.213  -4.040  -0.158  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.775  -5.460   0.664  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.143  -5.129   2.167  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.459  -6.463   1.072  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.004  -3.055   1.263  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       4.426  -3.112   2.071  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.805  -4.057   2.680  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.481  -7.072   2.482  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.933  -5.866   3.661  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.909  -7.255   3.271  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.030  -3.706  -1.810  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.902  -2.725  -2.412  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.155  -1.923  -3.466  1.00  0.00           C  
ATOM    317  O   GLU A  24       6.073  -0.706  -3.365  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.116  -3.487  -2.959  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.198  -2.603  -3.583  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.243  -3.477  -4.230  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       9.893  -4.193  -5.188  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      11.394  -3.498  -3.754  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.244  -4.685  -1.921  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.134  -1.985  -1.645  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.576  -4.058  -2.149  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.768  -4.198  -3.713  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.771  -1.963  -4.355  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.656  -1.978  -2.814  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.569  -2.592  -4.453  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.754  -1.934  -5.467  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.650  -1.107  -4.808  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.298  -0.035  -5.284  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.156  -2.999  -6.396  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.243  -3.855  -7.073  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.217  -2.354  -7.423  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.283  -3.057  -7.862  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.631  -3.597  -4.451  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.363  -1.234  -6.046  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.547  -3.675  -5.795  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.763  -4.452  -6.324  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.764  -4.546  -7.761  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.734  -1.553  -7.948  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.871  -3.098  -8.135  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.339  -1.940  -6.925  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.801  -2.450  -8.627  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.871  -2.423  -7.200  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       6.954  -3.766  -8.343  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.095  -1.619  -3.715  1.00  0.00           N  
ATOM    349  CA  CYS A  26       2.003  -0.994  -2.998  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.509   0.311  -2.430  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.946   1.369  -2.698  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.507  -1.918  -1.886  1.00  0.00           C  
ATOM    353  SG  CYS A  26       0.073  -1.344  -0.957  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.517  -2.442  -3.317  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.191  -0.807  -3.704  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.255  -2.857  -2.355  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.286  -2.112  -1.159  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.625   0.240  -1.706  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.241   1.426  -1.149  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.535   2.405  -2.286  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.232   3.589  -2.176  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.482   1.052  -0.323  1.00  0.00           C  
ATOM    363  CG  GLU A  27       6.026   2.308   0.369  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.008   2.026   1.488  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       7.580   0.917   1.532  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.179   2.962   2.300  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.122  -0.651  -1.645  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.522   1.894  -0.478  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.197   0.328   0.441  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.258   0.612  -0.952  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.506   2.939  -0.378  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.185   2.848   0.801  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.093   1.907  -3.387  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.508   2.720  -4.513  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.335   3.473  -5.125  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.371   4.695  -5.217  1.00  0.00           O  
ATOM    377  CB  LEU A  28       6.215   1.825  -5.543  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.733   2.021  -5.571  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       8.106   3.376  -6.187  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.400   1.831  -4.203  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.274   0.908  -3.434  1.00  0.00           H  
ATOM    382  HA  LEU A  28       6.174   3.490  -4.125  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       6.026   0.781  -5.314  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.811   1.971  -6.544  1.00  0.00           H  
ATOM    385  HG  LEU A  28       8.110   1.225  -6.206  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.702   3.448  -7.198  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.714   4.199  -5.591  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       9.189   3.472  -6.230  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       8.125   0.862  -3.788  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.480   1.862  -4.336  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       8.116   2.614  -3.503  1.00  0.00           H  
ATOM    392  N   THR A  29       3.291   2.775  -5.558  1.00  0.00           N  
ATOM    393  CA  THR A  29       2.143   3.425  -6.157  1.00  0.00           C  
ATOM    394  C   THR A  29       1.493   4.384  -5.161  1.00  0.00           C  
ATOM    395  O   THR A  29       1.089   5.487  -5.533  1.00  0.00           O  
ATOM    396  CB  THR A  29       1.176   2.364  -6.689  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.868   1.545  -7.619  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.018   3.030  -7.378  1.00  0.00           C  
ATOM    399  H   THR A  29       3.291   1.766  -5.474  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.488   4.025  -7.001  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.813   1.747  -5.864  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.669   2.016  -7.904  1.00  0.00           H  
ATOM    403 HG21 THR A  29       0.326   3.673  -8.186  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -0.681   2.268  -7.776  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -0.588   3.627  -6.666  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.379   3.994  -3.894  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.844   4.897  -2.893  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.705   6.161  -2.820  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.161   7.256  -2.826  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.634   4.155  -1.563  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.213   5.116  -0.446  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.477   3.111  -1.756  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.734   3.089  -3.597  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.129   5.237  -3.242  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.558   3.659  -1.259  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      -0.693   5.649  -0.728  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       0.039   4.558   0.473  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       1.003   5.840  -0.263  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.356   3.584  -2.185  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.186   2.334  -2.453  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.733   2.646  -0.804  1.00  0.00           H  
ATOM    422  N   MET A  31       3.028   6.042  -2.823  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.925   7.189  -2.871  1.00  0.00           C  
ATOM    424  C   MET A  31       3.641   8.051  -4.102  1.00  0.00           C  
ATOM    425  O   MET A  31       3.559   9.276  -4.036  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.367   6.669  -2.883  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.342   7.672  -2.264  1.00  0.00           C  
ATOM    428  SD  MET A  31       7.871   6.961  -1.611  1.00  0.00           S  
ATOM    429  CE  MET A  31       8.295   5.785  -2.904  1.00  0.00           C  
ATOM    430  H   MET A  31       3.437   5.115  -2.841  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.749   7.786  -1.979  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.412   5.735  -2.335  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.691   6.453  -3.901  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.599   8.395  -3.034  1.00  0.00           H  
ATOM    435  HG3 MET A  31       5.875   8.200  -1.434  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.247   6.279  -3.871  1.00  0.00           H  
ATOM    437  HE2 MET A  31       9.297   5.405  -2.718  1.00  0.00           H  
ATOM    438  HE3 MET A  31       7.587   4.961  -2.883  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.531   7.382  -5.243  1.00  0.00           N  
ATOM    440  CA  GLN A  32       3.297   7.992  -6.541  1.00  0.00           C  
ATOM    441  C   GLN A  32       2.022   8.844  -6.541  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.978   9.871  -7.219  1.00  0.00           O  
ATOM    443  CB  GLN A  32       3.245   6.902  -7.618  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.497   7.443  -9.033  1.00  0.00           C  
ATOM    445  CD  GLN A  32       3.063   6.451 -10.108  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       2.824   5.274  -9.830  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       2.904   6.911 -11.347  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.705   6.387  -5.177  1.00  0.00           H  
ATOM    449  HA  GLN A  32       4.146   8.623  -6.779  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.989   6.129  -7.416  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       2.253   6.468  -7.577  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       2.922   8.357  -9.167  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       4.556   7.675  -9.155  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       3.293   7.822 -11.592  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       2.595   6.268 -12.074  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.965   8.393  -5.855  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.382   8.968  -5.977  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.926   9.605  -4.700  1.00  0.00           C  
ATOM    459  O   ASN A  33      -1.968  10.258  -4.738  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.359   7.930  -6.549  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.189   7.172  -5.524  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -3.379   7.407  -5.343  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.610   6.150  -4.923  1.00  0.00           N  
ATOM    464  H   ASN A  33       1.077   7.523  -5.346  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.358   9.783  -6.700  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.075   8.457  -7.171  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -0.816   7.205  -7.157  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -0.638   5.953  -5.135  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -2.118   5.589  -4.255  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.257   9.423  -3.570  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.699   9.874  -2.258  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.551  10.230  -1.468  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.659  10.009  -1.952  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.510   8.769  -1.569  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -3.246   8.697  -2.059  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.622   8.914  -3.572  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.304  10.773  -2.340  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -1.060   7.807  -1.802  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -1.494   8.889  -0.487  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.396  10.789  -0.268  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.508  11.236   0.562  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.654  10.307   1.780  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.317  10.710   2.898  1.00  0.00           O  
ATOM    484  CB  GLU A  35       1.245  12.698   0.962  1.00  0.00           C  
ATOM    485  CG  GLU A  35       2.533  13.391   1.412  1.00  0.00           C  
ATOM    486  CD  GLU A  35       2.303  14.634   2.246  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       1.174  15.168   2.256  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       3.274  15.020   2.930  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.540  10.959   0.063  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.440  11.228  -0.005  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       0.882  13.246   0.092  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       0.498  12.733   1.756  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.117  12.694   2.008  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       3.110  13.663   0.527  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.132   9.062   1.621  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.291   8.158   2.745  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.385   8.670   3.695  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.161   9.549   3.307  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.652   6.808   2.124  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.364   7.197   0.830  1.00  0.00           C  
ATOM    501  CD  PRO A  36       2.617   8.456   0.396  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.331   8.086   3.253  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.299   6.210   2.761  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.729   6.264   1.910  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.401   7.456   1.053  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.333   6.404   0.082  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.290   9.119  -0.151  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       1.768   8.163  -0.220  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.487   8.133   4.920  1.00  0.00           N  
ATOM    510  CA  PRO A  37       2.636   7.092   5.479  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.236   7.625   5.776  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.083   8.736   6.273  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.345   6.626   6.753  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.118   7.869   7.193  1.00  0.00           C  
ATOM    515  CD  PRO A  37       4.527   8.503   5.864  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.558   6.245   4.805  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       2.654   6.272   7.520  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.057   5.840   6.495  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       3.438   8.538   7.724  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       4.976   7.625   7.821  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       4.617   9.585   5.965  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.476   8.083   5.525  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.209   6.847   5.435  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -1.164   7.114   5.831  1.00  0.00           C  
ATOM    525  C   PHE A  38      -1.231   7.257   7.349  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.749   6.373   8.058  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.927   5.914   5.291  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.353   5.638   5.698  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.574   4.981   6.922  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -4.324   5.560   4.682  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -4.778   4.292   7.148  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -5.514   4.845   4.897  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.744   4.212   6.131  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.363   5.956   4.976  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -1.528   8.022   5.353  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.896   6.077   4.218  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.367   5.016   5.556  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -2.761   4.885   7.633  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -4.077   5.911   3.685  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -4.936   3.779   8.088  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -6.218   4.719   4.086  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.646   3.637   6.295  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.761   8.377   7.833  1.00  0.00           N  
ATOM    544  CA  SER A  39      -1.817   8.669   9.249  1.00  0.00           C  
ATOM    545  C   SER A  39      -2.698   7.649   9.967  1.00  0.00           C  
ATOM    546  CB  SER A  39      -2.354  10.084   9.457  1.00  0.00           C  
ATOM    547  OG  SER A  39      -1.742  10.990   8.554  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.107   9.088   7.207  1.00  0.00           H  
ATOM    549  HA  SER A  39      -0.800   8.614   9.639  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -3.433  10.090   9.293  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -2.167  10.386  10.490  1.00  0.00           H  
ATOM    552  HG  SER A  39      -2.057  11.878   8.789  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -7.985  -7.736  -5.560  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.138  -8.206  -4.455  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.081  -7.159  -3.364  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.266  -5.970  -3.616  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.734  -8.600  -4.891  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.033  -9.412  -3.835  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.424  -8.808  -2.931  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.062 -10.650  -3.939  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -7.615  -9.093  -4.036  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.810  -9.227  -5.767  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.147  -7.708  -5.106  1.00  0.00           H  
ATOM     12  N   GLU A   2      -6.810  -7.610  -2.152  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -6.789  -6.749  -0.985  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.518  -5.909  -0.975  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.521  -4.805  -0.446  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.010  -7.545   0.304  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.507  -7.769   0.562  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.251  -8.255  -0.658  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.253  -9.481  -0.892  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -9.837  -7.414  -1.372  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.455  -8.558  -2.108  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.614  -6.047  -1.063  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.481  -8.493   0.265  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.619  -6.964   1.137  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -8.629  -8.486   1.375  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.957  -6.828   0.880  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.444  -6.379  -1.603  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.267  -5.549  -1.802  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.596  -4.346  -2.686  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.173  -3.217  -2.430  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.163  -6.366  -2.460  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.648  -5.414  -2.650  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.475  -7.304  -2.026  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.938  -5.192  -0.828  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.967  -7.260  -1.875  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.489  -6.651  -3.456  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.368  -4.587  -3.745  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.836  -3.534  -4.626  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.776  -2.600  -3.873  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.625  -1.381  -3.953  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.516  -4.132  -5.852  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.674  -5.531  -3.922  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.980  -2.960  -4.970  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.829  -4.798  -6.378  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.404  -4.681  -5.555  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.812  -3.320  -6.515  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.739  -3.153  -3.136  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.659  -2.338  -2.349  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.871  -1.472  -1.376  1.00  0.00           C  
ATOM     50  O   ASN A   5      -7.082  -0.268  -1.317  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.697  -3.186  -1.599  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.832  -3.667  -2.500  1.00  0.00           C  
ATOM     53  OD1 ASN A   5     -10.362  -2.901  -3.299  1.00  0.00           O  
ATOM     54  ND2 ASN A   5     -10.239  -4.928  -2.414  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.850  -4.161  -3.146  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -8.175  -1.653  -3.023  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.208  -4.011  -1.094  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -9.150  -2.561  -0.829  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -9.841  -5.599  -1.756  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -11.017  -5.208  -2.986  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.918  -2.056  -0.653  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -5.070  -1.328   0.276  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.356  -0.177  -0.429  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.329   0.944   0.074  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -4.056  -2.273   0.914  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.777  -3.052  -0.751  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.698  -0.916   1.069  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -3.438  -2.749   0.153  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.422  -1.685   1.572  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -4.567  -3.042   1.493  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.776  -0.434  -1.603  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -3.142   0.627  -2.368  1.00  0.00           C  
ATOM     73  C   ALA A   7      -4.155   1.714  -2.722  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.852   2.897  -2.611  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.507   0.068  -3.645  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.789  -1.381  -1.967  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.377   1.072  -1.725  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.824  -0.748  -3.419  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.279  -0.308  -4.315  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.957   0.863  -4.152  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.361   1.329  -3.147  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.404   2.292  -3.478  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.810   3.101  -2.247  1.00  0.00           C  
ATOM     84  O   ALA A   8      -7.096   4.292  -2.344  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.611   1.576  -4.090  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.589   0.339  -3.162  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.997   2.993  -4.206  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.306   0.999  -4.961  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -8.068   0.909  -3.361  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.348   2.318  -4.394  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.813   2.457  -1.085  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -7.132   3.056   0.195  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.960   3.942   0.643  1.00  0.00           C  
ATOM     94  O   GLN A   9      -6.171   4.898   1.387  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.474   1.909   1.163  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.164   2.328   2.468  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -7.199   2.749   3.561  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -5.986   2.738   3.383  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -7.723   3.120   4.718  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.600   1.469  -1.090  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -8.020   3.678   0.074  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -8.181   1.261   0.646  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.587   1.317   1.380  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -8.862   3.140   2.272  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.720   1.469   2.844  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -8.732   3.231   4.811  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -7.087   3.650   5.307  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.758   3.691   0.125  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.550   4.484   0.326  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.082   4.437   1.773  1.00  0.00           C  
ATOM    111  O   CYS A  10      -3.035   5.465   2.455  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.667   5.928  -0.196  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -3.419   6.118  -1.971  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.671   2.871  -0.467  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.768   4.006  -0.255  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.610   6.391   0.087  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -2.865   6.522   0.240  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.684   3.254   2.241  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.070   3.073   3.546  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.041   1.964   3.494  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.272   0.903   2.920  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.165   2.717   4.549  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.639   2.231   5.774  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.809   2.430   1.665  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.509   3.976   3.841  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -3.783   3.597   4.688  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.789   1.944   4.112  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.292   2.403   6.463  1.00  0.00           H  
ATOM    129  N   ILE A  12       0.087   2.220   4.142  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.218   1.325   4.191  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.948   0.190   5.160  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.380  -0.933   4.919  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.462   2.138   4.544  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.631   3.268   3.518  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.701   1.243   4.585  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.506   2.818   2.057  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.155   3.079   4.662  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.359   0.883   3.207  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.340   2.590   5.530  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.885   4.041   3.695  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.610   3.700   3.681  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.759   0.647   3.678  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.595   1.856   4.674  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.657   0.579   5.447  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.077   1.907   1.893  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.460   2.645   1.800  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.889   3.593   1.394  1.00  0.00           H  
ATOM    148  N   THR A  13       0.168   0.432   6.208  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.126  -0.619   7.150  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.101  -1.563   6.453  1.00  0.00           C  
ATOM    151  O   THR A  13      -0.897  -2.765   6.446  1.00  0.00           O  
ATOM    152  CB  THR A  13      -0.746  -0.001   8.412  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.361   1.355   8.550  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -0.335  -0.784   9.658  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.180   1.354   6.433  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.798  -1.157   7.394  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.833  -0.017   8.318  1.00  0.00           H  
ATOM    158  HG1 THR A  13      -0.962   1.757   9.198  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -0.616  -1.831   9.547  1.00  0.00           H  
ATOM    160 HG22 THR A  13       0.743  -0.716   9.808  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -0.842  -0.377  10.534  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.136  -1.020   5.798  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.060  -1.868   5.055  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.336  -2.598   3.918  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.584  -3.782   3.707  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.273  -1.053   4.578  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.199  -0.439   5.630  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.616  -0.340   5.058  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -5.213  -1.251   6.905  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.244  -0.012   5.762  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.397  -2.679   5.703  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -3.907  -0.173   4.089  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.854  -1.654   3.879  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.850   0.566   5.880  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.589   0.155   4.089  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.050  -1.333   4.932  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -7.242   0.241   5.734  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.463  -2.281   6.655  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -4.229  -1.188   7.363  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -5.954  -0.813   7.568  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.416  -1.930   3.214  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.564  -2.594   2.222  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.089  -3.801   2.892  1.00  0.00           C  
ATOM    184  O   CYS A  15      -0.101  -4.947   2.490  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.565  -1.692   1.680  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.218  -0.408   0.449  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.298  -0.943   3.391  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.176  -2.937   1.388  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.058  -1.207   2.511  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.304  -2.336   1.206  1.00  0.00           H  
ATOM    191  N   ASN A  16       0.882  -3.539   3.928  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.735  -4.535   4.558  1.00  0.00           C  
ATOM    193  C   ASN A  16       1.008  -5.502   5.467  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.591  -6.502   5.884  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.997  -3.908   5.152  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.815  -3.147   6.452  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.039  -3.530   7.317  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.588  -2.080   6.625  1.00  0.00           N  
ATOM    199  H   ASN A  16       0.942  -2.583   4.254  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.063  -5.211   3.784  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.699  -4.705   5.371  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.419  -3.240   4.403  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.105  -1.721   5.833  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.484  -1.507   7.462  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.281  -5.290   5.671  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.151  -6.296   6.225  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.161  -7.510   5.278  1.00  0.00           C  
ATOM    208  O   LEU A  17      -0.754  -8.594   5.697  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.517  -5.656   6.533  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.418  -6.419   7.514  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.090  -7.632   6.885  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -2.703  -6.835   8.801  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.661  -4.382   5.440  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -0.701  -6.602   7.169  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.322  -4.704   7.025  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.060  -5.431   5.616  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.211  -5.724   7.790  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.684  -7.281   6.049  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.359  -8.361   6.545  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -4.742  -8.108   7.616  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.114  -6.003   9.175  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -3.451  -7.112   9.544  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.052  -7.689   8.626  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.558  -7.351   4.006  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.825  -8.485   3.106  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.862  -8.654   1.920  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.818  -9.739   1.338  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.277  -8.418   2.593  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.356  -8.822   3.586  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.245 -10.030   4.302  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.537  -8.062   3.702  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -5.246 -10.411   5.210  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.571  -8.484   4.558  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.423  -9.653   5.318  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.392 -10.017   6.207  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.805  -6.419   3.696  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.714  -9.414   3.659  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.470  -7.410   2.222  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.383  -9.099   1.746  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.393 -10.683   4.171  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.636  -7.129   3.171  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -5.099 -11.295   5.813  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.474  -7.897   4.642  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -7.346 -10.962   6.423  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.142  -7.615   1.498  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.452  -7.572   0.159  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.578  -8.582  -0.093  1.00  0.00           C  
ATOM    248  O   CYS A  19       1.734  -9.051  -1.222  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.985  -6.174  -0.150  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.161  -4.899  -0.688  1.00  0.00           S  
ATOM    251  H   CYS A  19      -0.218  -6.737   1.998  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.328  -7.802  -0.562  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.507  -5.792   0.719  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.681  -6.271  -0.973  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.408  -8.872   0.910  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.581  -9.730   0.754  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.681  -9.052  -0.075  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.087  -7.944   0.258  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.249  -8.456   1.813  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       3.994  -9.921   1.743  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.274 -10.682   0.331  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.177  -9.640  -1.171  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.247  -9.025  -1.951  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.759  -7.714  -2.555  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.483  -6.714  -2.612  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.617 -10.072  -3.005  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.342 -10.902  -3.185  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.648 -10.825  -1.823  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.112  -8.748  -1.349  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.955  -9.626  -3.942  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.401 -10.713  -2.597  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.716 -10.439  -3.947  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.559 -11.933  -3.470  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.570 -10.767  -1.968  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       4.880 -11.694  -1.217  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.483  -7.694  -2.932  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.842  -6.524  -3.482  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.689  -5.417  -2.440  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.208  -4.350  -2.798  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.501  -6.917  -4.113  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.629  -8.090  -5.099  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       1.283  -8.321  -5.782  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       3.694  -7.838  -6.172  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.919  -8.522  -2.802  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.479  -6.120  -4.266  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.805  -7.199  -3.325  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       2.092  -6.050  -4.632  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.879  -9.005  -4.560  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.513  -8.499  -5.032  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       1.008  -7.454  -6.381  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       1.361  -9.191  -6.432  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       3.510  -6.877  -6.650  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       4.692  -7.848  -5.733  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       3.648  -8.628  -6.922  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.107  -5.612  -1.180  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.212  -4.519  -0.221  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.944  -3.371  -0.873  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.500  -2.232  -0.816  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.958  -4.971   1.050  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.971  -5.791   1.872  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.421  -3.777   1.900  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.593  -6.525   3.062  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.510  -6.500  -0.907  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.213  -4.161   0.026  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.833  -5.565   0.784  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.216  -5.087   2.184  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.488  -6.529   1.246  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.571  -3.131   2.123  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.865  -4.112   2.835  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.186  -3.201   1.382  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.433  -7.127   2.721  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.938  -5.830   3.824  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.849  -7.186   3.504  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.065  -3.680  -1.508  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.894  -2.650  -2.075  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.170  -1.969  -3.226  1.00  0.00           C  
ATOM    317  O   GLU A  24       6.086  -0.749  -3.266  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.219  -3.299  -2.491  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.188  -2.218  -2.986  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.579  -2.766  -3.152  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      11.143  -3.190  -2.121  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      11.074  -2.796  -4.299  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.356  -4.647  -1.557  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.004  -1.871  -1.314  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.633  -3.822  -1.626  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       8.054  -4.054  -3.266  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.839  -1.816  -3.937  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.228  -1.400  -2.265  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.614  -2.748  -4.145  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.832  -2.218  -5.252  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.694  -1.331  -4.735  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.353  -0.310  -5.334  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.291  -3.399  -6.071  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.414  -4.332  -6.562  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.427  -2.901  -7.233  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.571  -3.612  -7.258  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.687  -3.745  -4.025  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.469  -1.588  -5.876  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.638  -3.992  -5.433  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.830  -4.888  -5.723  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.982  -5.058  -7.250  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.966  -2.154  -7.811  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       3.153  -3.737  -7.871  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.508  -2.451  -6.851  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       6.192  -2.974  -8.055  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       7.135  -3.013  -6.542  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       7.246  -4.353  -7.686  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.095  -1.739  -3.623  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.937  -1.093  -3.042  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.383   0.233  -2.471  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.822   1.273  -2.807  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.327  -1.989  -1.967  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.258  -1.460  -1.278  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.488  -2.524  -3.125  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.206  -0.938  -3.836  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.167  -2.944  -2.444  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.013  -2.142  -1.138  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.459   0.194  -1.680  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.091   1.389  -1.156  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.379   2.331  -2.322  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.007   3.498  -2.281  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.342   0.996  -0.355  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.959   2.189   0.384  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.029   1.738   1.351  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       8.179   1.504   0.919  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       6.694   1.597   2.544  1.00  0.00           O  
ATOM    367  H   GLU A  27       3.939  -0.696  -1.552  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.390   1.881  -0.484  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.059   0.247   0.386  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.098   0.562  -1.011  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.386   2.883  -0.335  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.188   2.716   0.944  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.991   1.810  -3.384  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.424   2.617  -4.507  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.240   3.276  -5.202  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.276   4.468  -5.487  1.00  0.00           O  
ATOM    377  CB  LEU A  28       6.278   1.796  -5.482  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.622   2.496  -5.745  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       8.760   1.532  -5.428  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       7.687   3.030  -7.176  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.222   0.824  -3.370  1.00  0.00           H  
ATOM    382  HA  LEU A  28       6.033   3.407  -4.080  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       6.478   0.817  -5.059  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.740   1.621  -6.416  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.779   3.339  -5.078  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       8.668   1.197  -4.393  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       8.715   0.677  -6.096  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       9.709   2.047  -5.552  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.565   2.209  -7.880  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       6.891   3.758  -7.334  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       8.650   3.513  -7.347  1.00  0.00           H  
ATOM    392  N   THR A  29       3.180   2.518  -5.472  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.965   3.072  -6.049  1.00  0.00           C  
ATOM    394  C   THR A  29       1.445   4.201  -5.156  1.00  0.00           C  
ATOM    395  O   THR A  29       1.187   5.307  -5.624  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.920   1.959  -6.211  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.436   0.897  -7.007  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.358   2.534  -6.833  1.00  0.00           C  
ATOM    399  H   THR A  29       3.200   1.548  -5.188  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.198   3.500  -7.028  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.665   1.557  -5.227  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.242   0.576  -6.574  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.135   3.087  -7.746  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.063   1.740  -7.056  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -0.840   3.212  -6.130  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.272   3.920  -3.867  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.757   4.897  -2.927  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.652   6.140  -2.941  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.137   7.247  -2.944  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.594   4.233  -1.545  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.159   5.216  -0.456  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.488   3.148  -1.628  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.559   3.016  -3.506  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.226   5.224  -3.281  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.540   3.782  -1.245  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       0.873   6.030  -0.361  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.816   5.629  -0.697  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.091   4.696   0.500  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.423   3.601  -1.948  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.240   2.380  -2.353  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.620   2.676  -0.654  1.00  0.00           H  
ATOM    422  N   MET A  31       2.972   5.986  -3.002  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.924   7.079  -3.140  1.00  0.00           C  
ATOM    424  C   MET A  31       3.647   7.887  -4.400  1.00  0.00           C  
ATOM    425  O   MET A  31       3.646   9.116  -4.387  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.329   6.473  -3.146  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.405   7.360  -2.512  1.00  0.00           C  
ATOM    428  SD  MET A  31       7.443   6.562  -1.253  1.00  0.00           S  
ATOM    429  CE  MET A  31       7.853   4.995  -2.064  1.00  0.00           C  
ATOM    430  H   MET A  31       3.354   5.052  -2.981  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.811   7.749  -2.300  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.269   5.563  -2.567  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.636   6.194  -4.154  1.00  0.00           H  
ATOM    434  HG2 MET A  31       7.055   7.705  -3.311  1.00  0.00           H  
ATOM    435  HG3 MET A  31       5.950   8.231  -2.043  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.187   5.185  -3.082  1.00  0.00           H  
ATOM    437  HE2 MET A  31       8.640   4.497  -1.499  1.00  0.00           H  
ATOM    438  HE3 MET A  31       6.981   4.346  -2.083  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.435   7.171  -5.497  1.00  0.00           N  
ATOM    440  CA  GLN A  32       3.124   7.750  -6.790  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.907   8.678  -6.675  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.996   9.869  -6.972  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.951   6.633  -7.834  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.553   7.002  -9.194  1.00  0.00           C  
ATOM    445  CD  GLN A  32       5.071   6.842  -9.180  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.799   7.697  -8.686  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       5.587   5.740  -9.695  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.525   6.166  -5.394  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.971   8.356  -7.086  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.445   5.720  -7.507  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.897   6.408  -7.945  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       3.135   6.343  -9.956  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.299   8.031  -9.448  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       4.993   5.031 -10.121  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       6.596   5.651  -9.735  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.765   8.134  -6.259  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.506   8.859  -6.269  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.667   9.710  -5.014  1.00  0.00           C  
ATOM    459  O   ASN A  33      -0.897  10.917  -5.083  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.744   7.952  -6.446  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -1.488   6.451  -6.471  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -0.876   5.938  -7.404  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.985   5.705  -5.494  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.800   7.160  -5.977  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.491   9.538  -7.123  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.457   8.169  -5.650  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -2.218   8.204  -7.391  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -2.646   6.103  -4.849  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -1.783   4.724  -5.446  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.617   9.057  -3.865  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.855   9.612  -2.541  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.488  10.028  -1.950  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.482  10.131  -2.669  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.572   8.538  -1.710  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -3.272   8.187  -2.218  1.00  0.00           S  
ATOM    476  H   CYS A  34      -0.223   8.126  -3.882  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.484  10.498  -2.551  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -1.016   7.609  -1.794  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -1.615   8.795  -0.656  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.532  10.284  -0.644  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.782  10.443   0.089  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.796   9.545   1.331  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.111   9.858   2.307  1.00  0.00           O  
ATOM    484  CB  GLU A  35       2.035  11.912   0.442  1.00  0.00           C  
ATOM    485  CG  GLU A  35       3.439  12.032   1.049  1.00  0.00           C  
ATOM    486  CD  GLU A  35       3.964  13.441   0.993  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       3.689  14.201   1.946  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       4.639  13.751  -0.007  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.341  10.293  -0.136  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.608  10.168  -0.562  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       2.000  12.505  -0.472  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.291  12.294   1.142  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.451  11.667   2.074  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       4.126  11.412   0.485  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.546   8.436   1.307  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.777   7.587   2.455  1.00  0.00           C  
ATOM    497  C   PRO A  36       4.056   8.025   3.188  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.866   8.768   2.622  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.938   6.196   1.853  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.619   6.455   0.510  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.121   7.845   0.116  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.909   7.612   3.109  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.560   5.547   2.460  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.942   5.768   1.718  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.700   6.486   0.650  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.372   5.694  -0.231  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.957   8.447  -0.238  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.345   7.774  -0.645  1.00  0.00           H  
ATOM    509  N   PRO A  37       4.306   7.536   4.414  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.484   6.585   5.154  1.00  0.00           C  
ATOM    511  C   PRO A  37       2.177   7.229   5.603  1.00  0.00           C  
ATOM    512  O   PRO A  37       2.198   8.334   6.138  1.00  0.00           O  
ATOM    513  CB  PRO A  37       4.342   6.137   6.341  1.00  0.00           C  
ATOM    514  CG  PRO A  37       5.288   7.316   6.569  1.00  0.00           C  
ATOM    515  CD  PRO A  37       5.517   7.849   5.156  1.00  0.00           C  
ATOM    516  HA  PRO A  37       3.256   5.711   4.560  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       3.750   5.898   7.223  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.929   5.267   6.046  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       4.787   8.079   7.167  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       6.218   7.010   7.050  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       5.719   8.923   5.175  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       6.357   7.323   4.701  1.00  0.00           H  
ATOM    523  N   PHE A  38       1.037   6.567   5.364  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.233   6.983   5.923  1.00  0.00           C  
ATOM    525  C   PHE A  38      -0.134   7.143   7.448  1.00  0.00           C  
ATOM    526  O   PHE A  38       0.590   6.380   8.090  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.204   5.877   5.535  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -2.447   5.811   6.356  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.392   6.832   6.235  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -2.600   4.797   7.311  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -4.483   6.869   7.114  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -3.745   4.778   8.121  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -4.659   5.843   8.065  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.997   5.697   4.837  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -0.542   7.930   5.475  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.479   6.031   4.495  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -0.699   4.919   5.653  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -3.254   7.592   5.473  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -1.834   4.036   7.418  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -5.258   7.603   6.951  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -3.910   3.949   8.795  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -5.526   5.842   8.715  1.00  0.00           H  
ATOM    543  N   SER A  39      -0.832   8.122   8.027  1.00  0.00           N  
ATOM    544  CA  SER A  39      -0.815   8.415   9.448  1.00  0.00           C  
ATOM    545  C   SER A  39      -2.143   8.024  10.103  1.00  0.00           C  
ATOM    546  CB  SER A  39      -0.488   9.898   9.665  1.00  0.00           C  
ATOM    547  OG  SER A  39      -0.856  10.704   8.556  1.00  0.00           O  
ATOM    548  H   SER A  39      -1.460   8.694   7.480  1.00  0.00           H  
ATOM    549  HA  SER A  39      -0.035   7.834   9.936  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -1.002  10.245  10.560  1.00  0.00           H  
ATOM    551  HB3 SER A  39       0.590   9.980   9.817  1.00  0.00           H  
ATOM    552  HG  SER A  39      -0.284  10.465   7.809  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -6.300  -8.461  -6.099  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.039  -8.871  -4.710  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.502  -7.751  -3.797  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.715  -6.635  -4.275  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.546  -9.164  -4.497  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.212  -9.877  -3.206  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.220  -9.226  -2.147  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.874 -11.079  -3.271  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -6.625  -9.765  -4.496  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -4.216  -9.807  -5.299  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -3.984  -8.234  -4.546  1.00  0.00           H  
ATOM     12  N   GLU A   2      -6.604  -8.022  -2.501  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -6.812  -6.977  -1.510  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.658  -5.979  -1.602  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.844  -4.785  -1.391  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -6.916  -7.560  -0.095  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -7.489  -6.527   0.890  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -8.993  -6.596   0.979  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.675  -6.068   0.078  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -9.472  -7.180   1.971  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.220  -8.921  -2.217  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.746  -6.476  -1.755  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -7.560  -8.440  -0.094  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -5.916  -7.849   0.225  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -7.107  -6.721   1.885  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -7.199  -5.512   0.624  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.461  -6.449  -1.942  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.275  -5.610  -1.995  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.482  -4.375  -2.884  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.021  -3.276  -2.565  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.101  -6.436  -2.517  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.602  -5.450  -2.621  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.354  -7.457  -2.052  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.056  -5.275  -0.982  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.926  -7.284  -1.857  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.322  -6.802  -3.517  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.223  -4.534  -3.982  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.585  -3.429  -4.856  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.488  -2.445  -4.116  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.355  -1.229  -4.247  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.283  -3.965  -6.109  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.587  -5.449  -4.195  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.677  -2.913  -5.165  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.636  -4.678  -6.621  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.219  -4.454  -5.839  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.497  -3.139  -6.788  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.442  -2.966  -3.350  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.390  -2.150  -2.605  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.632  -1.346  -1.568  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.815  -0.139  -1.470  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.465  -3.009  -1.920  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.244  -3.864  -2.903  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.394  -3.514  -4.070  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -9.728  -5.014  -2.459  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.441  -3.965  -3.192  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.859  -1.444  -3.292  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.011  -3.650  -1.166  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -9.182  -2.370  -1.412  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -9.570  -5.292  -1.485  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -10.119  -5.691  -3.100  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.759  -2.007  -0.813  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.925  -1.371   0.189  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.173  -0.179  -0.404  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.183   0.907   0.176  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.979  -2.418   0.790  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.665  -3.005  -0.959  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.577  -0.967   0.965  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -3.388  -2.905   0.015  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.301  -1.931   1.485  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -4.549  -3.183   1.324  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.563  -0.350  -1.579  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.930   0.776  -2.251  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.956   1.864  -2.568  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.749   3.023  -2.211  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.216   0.324  -3.527  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.573  -1.260  -2.025  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.211   1.199  -1.540  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.455  -0.416  -3.298  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -2.927  -0.102  -4.233  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.737   1.184  -3.993  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.088   1.498  -3.179  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.131   2.465  -3.508  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.631   3.211  -2.274  1.00  0.00           C  
ATOM     84  O   ALA A   8      -7.064   4.364  -2.369  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.276   1.767  -4.237  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.243   0.520  -3.409  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.707   3.211  -4.174  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.654   0.939  -3.638  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -8.084   2.476  -4.405  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -6.916   1.396  -5.196  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.564   2.557  -1.117  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.985   3.106   0.151  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.962   4.142   0.617  1.00  0.00           C  
ATOM     94  O   GLN A   9      -6.332   5.106   1.283  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.159   1.935   1.129  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.319   2.138   2.110  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.765   0.821   2.741  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -8.804   0.688   3.959  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -9.124  -0.166   1.930  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.214   1.605  -1.112  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.942   3.602   0.023  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -7.402   1.053   0.547  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.226   1.727   1.651  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -8.016   2.838   2.886  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -9.181   2.557   1.591  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -9.118  -0.070   0.921  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.509  -1.021   2.317  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.698   3.984   0.222  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.546   4.728   0.717  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.352   4.475   2.199  1.00  0.00           C  
ATOM    111  O   CYS A  10      -3.679   5.303   3.047  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.559   6.229   0.407  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -2.199   7.072   1.264  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.491   3.213  -0.407  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.668   4.327   0.211  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -3.440   6.364  -0.666  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -4.483   6.706   0.722  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.836   3.297   2.527  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.211   3.051   3.802  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.087   2.058   3.614  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.252   1.030   2.961  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.297   2.559   4.739  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.792   2.003   5.945  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.756   2.567   1.833  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.715   3.965   4.167  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -3.958   3.406   4.890  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.887   1.825   4.206  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.519   1.954   6.578  1.00  0.00           H  
ATOM    129  N   ILE A  12       0.051   2.366   4.220  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.204   1.501   4.199  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.968   0.367   5.183  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.425  -0.752   4.977  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.441   2.336   4.513  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.538   3.503   3.516  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.691   1.450   4.500  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.496   3.091   2.040  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.056   3.119   4.895  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.321   1.067   3.209  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.345   2.776   5.509  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.721   4.203   3.685  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.463   4.028   3.717  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.720   0.831   3.603  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.581   2.069   4.534  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.687   0.799   5.374  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.188   2.272   1.858  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.488   2.789   1.759  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.782   3.939   1.418  1.00  0.00           H  
ATOM    148  N   THR A  13       0.154   0.610   6.204  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.167  -0.437   7.141  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.117  -1.404   6.434  1.00  0.00           C  
ATOM    151  O   THR A  13      -0.878  -2.604   6.474  1.00  0.00           O  
ATOM    152  CB  THR A  13      -0.749   0.203   8.403  1.00  0.00           C  
ATOM    153  OG1 THR A  13       0.197   1.153   8.876  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.034  -0.835   9.488  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.208   1.546   6.361  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.756  -0.964   7.400  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.685   0.714   8.168  1.00  0.00           H  
ATOM    158  HG1 THR A  13       1.066   0.910   8.532  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -0.144  -1.427   9.707  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -1.373  -0.332  10.394  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.824  -1.511   9.156  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.118  -0.910   5.694  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -2.921  -1.810   4.871  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.089  -2.497   3.785  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.375  -3.643   3.447  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.175  -1.133   4.309  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.244  -0.953   5.394  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.004   0.372   5.278  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.227  -2.106   5.238  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.278   0.089   5.656  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.272  -2.611   5.512  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -3.939  -0.184   3.870  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.578  -1.756   3.511  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.785  -0.997   6.381  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.233   0.584   4.234  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -6.929   0.319   5.850  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.411   1.181   5.694  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.678  -3.046   5.281  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -6.954  -2.058   6.046  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.726  -2.009   4.273  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.063  -1.839   3.237  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.142  -2.529   2.331  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.423  -3.745   3.065  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.231  -4.884   2.643  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.016  -1.656   1.812  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.663  -0.370   0.589  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.932  -0.862   3.461  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.711  -2.883   1.472  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.543  -1.192   2.637  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.725  -2.325   1.322  1.00  0.00           H  
ATOM    191  N   ASN A  16       1.106  -3.517   4.189  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.735  -4.594   4.956  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.749  -5.671   5.366  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.089  -6.854   5.349  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.529  -4.094   6.175  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.440  -2.910   5.872  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.145  -2.895   4.870  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.466  -1.896   6.729  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.199  -2.560   4.512  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.409  -5.105   4.278  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       1.818  -3.805   6.953  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.141  -4.911   6.557  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       2.861  -1.907   7.547  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.907  -1.043   6.417  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.472  -5.265   5.695  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.535  -6.131   6.166  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.614  -7.410   5.330  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.615  -8.491   5.916  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.831  -5.315   6.246  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -4.008  -5.937   6.999  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.693  -7.008   6.172  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.634  -6.494   8.372  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.646  -4.269   5.709  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.276  -6.421   7.181  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.601  -4.397   6.785  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.163  -5.058   5.242  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.744  -5.149   7.141  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.799  -6.652   5.148  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -4.103  -7.917   6.206  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.676  -7.204   6.587  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -3.107  -5.739   8.949  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -4.552  -6.761   8.887  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -3.010  -7.385   8.283  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.617  -7.334   3.993  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.701  -8.531   3.163  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.765  -8.563   1.955  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.753  -9.573   1.251  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.152  -8.717   2.692  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.169  -9.164   3.730  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -3.834 -10.121   4.705  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.496  -8.704   3.648  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -4.799 -10.588   5.608  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.469  -9.179   4.546  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.113 -10.115   5.533  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.063 -10.618   6.365  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.611  -6.433   3.539  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.374  -9.405   3.721  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.481  -7.782   2.233  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.151  -9.474   1.917  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -2.823 -10.470   4.809  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.741  -7.939   2.929  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -4.511 -11.296   6.372  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.486  -8.816   4.486  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -6.827 -11.520   6.637  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.011  -7.515   1.630  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.559  -7.474   0.285  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.708  -8.472   0.102  1.00  0.00           C  
ATOM    248  O   CYS A  19       1.916  -8.978  -1.002  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.995  -6.062  -0.086  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.253  -4.897  -0.643  1.00  0.00           S  
ATOM    251  H   CYS A  19       0.090  -6.698   2.230  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.211  -7.754  -0.434  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.527  -5.605   0.733  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.660  -6.159  -0.926  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.460  -8.773   1.159  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.632  -9.635   1.069  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.719  -8.969   0.212  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.057  -7.818   0.465  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.268  -8.328   2.042  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.029  -9.775   2.075  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.328 -10.606   0.683  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.262  -9.606  -0.832  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.284  -8.967  -1.652  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.701  -7.747  -2.363  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.357  -6.715  -2.509  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.782 -10.043  -2.615  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.709 -11.135  -2.600  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.874 -10.906  -1.342  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.119  -8.617  -1.040  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.938  -9.652  -3.621  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.719 -10.449  -2.229  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       5.074 -11.040  -3.483  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       6.181 -12.116  -2.567  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.815 -10.920  -1.603  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.084 -11.681  -0.606  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.419  -7.815  -2.725  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.728  -6.689  -3.320  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.653  -5.492  -2.366  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.207  -4.433  -2.792  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.334  -7.103  -3.811  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.347  -8.247  -4.839  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.903  -8.608  -5.200  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       3.114  -7.847  -6.107  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.887  -8.647  -2.521  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.306  -6.351  -4.178  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.734  -7.406  -2.955  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.857  -6.234  -4.267  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.814  -9.133  -4.405  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.345  -8.865  -4.299  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.415  -7.765  -5.690  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.894  -9.465  -5.872  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       2.775  -6.874  -6.462  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       4.184  -7.807  -5.906  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.938  -8.582  -6.891  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.080  -5.606  -1.098  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.240  -4.447  -0.226  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.097  -3.407  -0.944  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.878  -2.212  -0.763  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.845  -4.842   1.141  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.844  -5.651   1.970  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.211  -3.614   1.981  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.463  -6.346   3.191  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.465  -6.483  -0.771  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.259  -4.004  -0.049  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.748  -5.421   0.961  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.048  -4.981   2.279  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.402  -6.416   1.351  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.341  -2.974   2.133  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.618  -3.911   2.944  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.983  -3.049   1.483  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.354  -6.899   2.898  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.734  -5.628   3.962  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.740  -7.046   3.611  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.058  -3.834  -1.768  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.807  -2.883  -2.560  1.00  0.00           C  
ATOM    316  C   GLU A  24       5.912  -2.188  -3.572  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.708  -0.990  -3.449  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.055  -3.526  -3.178  1.00  0.00           C  
ATOM    319  CG  GLU A  24       8.956  -2.408  -3.721  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.258  -2.936  -4.265  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      11.200  -3.071  -3.457  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      10.335  -3.123  -5.496  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.224  -4.828  -1.892  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.082  -2.063  -1.901  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.588  -4.112  -2.427  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.777  -4.210  -3.982  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.439  -1.893  -4.531  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.168  -1.671  -2.945  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.338  -2.912  -4.528  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.517  -2.301  -5.572  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.417  -1.452  -4.924  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.028  -0.415  -5.453  1.00  0.00           O  
ATOM    333  CB  ILE A  25       3.913  -3.393  -6.480  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       4.935  -4.121  -7.372  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       2.871  -2.778  -7.429  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.073  -4.856  -6.663  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.516  -3.901  -4.553  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.127  -1.621  -6.174  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.413  -4.131  -5.851  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       4.391  -4.875  -7.939  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       5.369  -3.412  -8.073  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.306  -1.927  -7.953  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.547  -3.516  -8.163  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       1.993  -2.444  -6.876  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.680  -5.515  -5.890  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.608  -5.457  -7.397  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       6.778  -4.146  -6.233  1.00  0.00           H  
ATOM    348  N   CYS A  26       2.911  -1.884  -3.775  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.869  -1.197  -3.040  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.408   0.111  -2.511  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.847   1.165  -2.801  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.376  -2.064  -1.890  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.088  -1.427  -1.041  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.354  -2.676  -3.339  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.035  -1.001  -3.715  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.128  -3.018  -2.326  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.159  -2.223  -1.153  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.527   0.047  -1.783  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.151   1.250  -1.257  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.417   2.215  -2.415  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.106   3.398  -2.331  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.422   0.889  -0.473  1.00  0.00           C  
ATOM    363  CG  GLU A  27       6.019   2.138   0.181  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.120   1.832   1.178  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       8.053   1.083   0.821  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.015   2.352   2.308  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.032  -0.841  -1.705  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.447   1.726  -0.572  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.162   0.184   0.319  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.158   0.442  -1.143  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.419   2.792  -0.594  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.215   2.660   0.702  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.942   1.681  -3.513  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.304   2.424  -4.705  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.077   3.115  -5.297  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.101   4.318  -5.541  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.995   1.464  -5.695  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.529   1.586  -5.701  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.996   2.887  -6.368  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.155   1.440  -4.308  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.090   0.679  -3.515  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.986   3.221  -4.411  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.754   0.440  -5.431  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.609   1.582  -6.705  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.900   0.755  -6.298  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.558   2.970  -7.364  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.707   3.755  -5.777  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       9.083   2.872  -6.464  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.811   0.517  -3.841  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.240   1.396  -4.403  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.898   2.283  -3.666  1.00  0.00           H  
ATOM    392  N   THR A  29       2.991   2.378  -5.514  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.755   2.937  -6.042  1.00  0.00           C  
ATOM    394  C   THR A  29       1.235   4.039  -5.120  1.00  0.00           C  
ATOM    395  O   THR A  29       0.829   5.099  -5.596  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.720   1.819  -6.231  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.236   0.813  -7.084  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.567   2.341  -6.869  1.00  0.00           C  
ATOM    399  H   THR A  29       3.014   1.404  -5.246  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.963   3.398  -7.010  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.484   1.386  -5.257  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.068   0.491  -6.709  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.999   3.126  -6.250  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -0.371   2.746  -7.862  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.290   1.529  -6.946  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.236   3.797  -3.809  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.798   4.794  -2.849  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.675   6.041  -2.982  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.145   7.140  -3.091  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.752   4.199  -1.432  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.340   5.263  -0.416  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.308   3.095  -1.348  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.604   2.919  -3.459  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.216   5.100  -3.112  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.729   3.796  -1.161  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      -0.636   5.654  -0.697  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       0.282   4.829   0.581  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       1.061   6.076  -0.410  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -0.131   2.315  -2.082  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.306   2.649  -0.353  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -1.290   3.521  -1.546  1.00  0.00           H  
ATOM    422  N   MET A  31       2.996   5.887  -3.033  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.922   6.977  -3.323  1.00  0.00           C  
ATOM    424  C   MET A  31       3.480   7.742  -4.573  1.00  0.00           C  
ATOM    425  O   MET A  31       3.492   8.970  -4.617  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.341   6.432  -3.479  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.280   6.837  -2.343  1.00  0.00           C  
ATOM    428  SD  MET A  31       7.832   5.914  -2.352  1.00  0.00           S  
ATOM    429  CE  MET A  31       8.661   6.725  -0.978  1.00  0.00           C  
ATOM    430  H   MET A  31       3.374   4.950  -2.954  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.952   7.632  -2.471  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.267   5.363  -3.434  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.783   6.726  -4.433  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.502   7.902  -2.425  1.00  0.00           H  
ATOM    435  HG3 MET A  31       5.798   6.643  -1.387  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.689   7.792  -1.180  1.00  0.00           H  
ATOM    437  HE2 MET A  31       8.118   6.544  -0.052  1.00  0.00           H  
ATOM    438  HE3 MET A  31       9.670   6.323  -0.901  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.072   6.999  -5.599  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.725   7.507  -6.903  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.331   8.141  -6.953  1.00  0.00           C  
ATOM    442  O   GLN A  32       0.891   8.534  -8.035  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.862   6.345  -7.893  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.989   6.569  -8.905  1.00  0.00           C  
ATOM    445  CD  GLN A  32       5.357   6.773  -8.248  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       6.126   7.636  -8.663  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       5.685   6.028  -7.199  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.067   5.991  -5.511  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.444   8.274  -7.174  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.091   5.430  -7.372  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.911   6.145  -8.366  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       4.034   5.694  -9.551  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.752   7.436  -9.522  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       5.036   5.355  -6.806  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       6.587   6.161  -6.772  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.615   8.264  -5.832  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.697   8.913  -5.812  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.887   9.723  -4.536  1.00  0.00           C  
ATOM    459  O   ASN A  33      -1.182  10.918  -4.570  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.833   7.907  -6.069  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.254   7.021  -4.901  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -3.042   7.410  -4.044  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.789   5.783  -4.881  1.00  0.00           N  
ATOM    464  H   ASN A  33       1.008   7.926  -4.959  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.751   9.636  -6.626  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.716   8.476  -6.342  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -1.566   7.272  -6.914  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -1.061   5.508  -5.532  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -2.172   5.098  -4.244  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.691   9.081  -3.400  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.848   9.639  -2.071  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.464  10.280  -1.625  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.406  10.363  -2.413  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.211   8.481  -1.151  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -2.095   8.923   0.342  1.00  0.00           S  
ATOM    476  H   CYS A  34      -0.330   8.138  -3.449  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.651  10.371  -2.056  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -1.850   7.780  -1.682  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -0.298   7.969  -0.857  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.551  10.728  -0.375  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.787  11.122   0.286  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.952  10.228   1.526  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.452  10.572   2.600  1.00  0.00           O  
ATOM    484  CB  GLU A  35       1.708  12.627   0.608  1.00  0.00           C  
ATOM    485  CG  GLU A  35       2.839  13.404  -0.075  1.00  0.00           C  
ATOM    486  CD  GLU A  35       4.106  13.340   0.744  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       4.883  12.376   0.606  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       4.305  14.298   1.520  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.290  10.772   0.188  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.643  10.960  -0.369  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       0.766  13.034   0.242  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.752  12.802   1.683  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.028  13.027  -1.082  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       2.538  14.445  -0.166  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.556   9.038   1.390  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.704   8.106   2.498  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.884   8.503   3.404  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.602   9.450   3.085  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.898   6.748   1.822  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.620   7.096   0.521  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.057   8.467   0.149  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.781   8.089   3.073  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.499   6.044   2.387  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.908   6.325   1.640  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.686   7.197   0.733  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.468   6.346  -0.255  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.849   9.079  -0.288  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.242   8.346  -0.564  1.00  0.00           H  
ATOM    509  N   PRO A  37       4.110   7.798   4.528  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.249   6.768   5.090  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.959   7.401   5.587  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.992   8.508   6.122  1.00  0.00           O  
ATOM    513  CB  PRO A  37       4.058   6.106   6.205  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.986   7.222   6.675  1.00  0.00           C  
ATOM    515  CD  PRO A  37       5.234   8.054   5.410  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.987   6.010   4.371  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       3.426   5.722   7.007  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.656   5.300   5.785  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       4.449   7.807   7.419  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.913   6.833   7.099  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       5.326   9.114   5.640  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       6.149   7.723   4.926  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.819   6.747   5.336  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.486   7.284   5.666  1.00  0.00           C  
ATOM    525  C   PHE A  38      -0.569   7.699   7.138  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.482   6.837   8.016  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.440   6.151   5.332  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -2.796   6.187   5.965  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.702   7.174   5.570  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.186   5.151   6.829  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -5.014   7.145   6.073  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -4.511   5.095   7.292  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.425   6.096   6.916  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.788   5.814   4.920  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -0.712   8.139   5.027  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.559   6.132   4.248  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -0.971   5.232   5.671  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -3.364   7.910   4.844  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -2.473   4.362   7.061  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -5.720   7.900   5.765  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -4.831   4.270   7.919  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.445   6.067   7.282  1.00  0.00           H  
ATOM    543  N   SER A  39      -0.713   9.002   7.383  1.00  0.00           N  
ATOM    544  CA  SER A  39      -0.933   9.564   8.702  1.00  0.00           C  
ATOM    545  C   SER A  39      -2.433   9.605   8.987  1.00  0.00           C  
ATOM    546  CB  SER A  39      -0.297  10.959   8.782  1.00  0.00           C  
ATOM    547  OG  SER A  39      -0.542  11.721   7.608  1.00  0.00           O  
ATOM    548  H   SER A  39      -0.810   9.644   6.611  1.00  0.00           H  
ATOM    549  HA  SER A  39      -0.475   8.931   9.461  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -0.695  11.477   9.655  1.00  0.00           H  
ATOM    551  HB3 SER A  39       0.781  10.846   8.913  1.00  0.00           H  
ATOM    552  HG  SER A  39      -0.057  11.323   6.872  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -8.433  -7.484  -5.207  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.635  -8.068  -4.113  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.373  -7.022  -3.047  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.402  -5.827  -3.328  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.309  -8.683  -4.586  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.659  -9.640  -3.600  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.206  -9.884  -2.509  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.586 -10.175  -3.948  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -8.240  -8.862  -3.687  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -6.523  -9.267  -5.470  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.607  -7.885  -4.822  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.073  -7.488  -1.845  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -6.824  -6.666  -0.679  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.567  -5.827  -0.855  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.523  -4.679  -0.433  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -6.729  -7.536   0.579  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.031  -8.281   0.896  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.133  -7.355   1.387  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.581  -6.481   0.617  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -9.603  -7.560   2.523  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.949  -8.494  -1.798  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.645  -5.968  -0.587  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -5.914  -8.252   0.472  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.500  -6.889   1.424  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -8.366  -8.838   0.026  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -7.809  -9.002   1.684  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.532  -6.385  -1.478  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.313  -5.618  -1.692  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.593  -4.405  -2.576  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.294  -3.267  -2.221  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.236  -6.497  -2.315  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.725  -5.562  -2.590  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.600  -7.341  -1.792  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.966  -5.259  -0.721  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.024  -7.318  -1.640  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.576  -6.893  -3.270  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.233  -4.655  -3.717  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.655  -3.603  -4.623  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.563  -2.605  -3.904  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.377  -1.398  -4.018  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.364  -4.222  -5.826  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.437  -5.611  -3.958  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.766  -3.082  -4.973  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.694  -4.915  -6.336  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.262  -4.755  -5.511  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.648  -3.426  -6.514  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.535  -3.107  -3.143  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.448  -2.291  -2.350  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.673  -1.385  -1.396  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.950  -0.195  -1.316  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.402  -3.232  -1.608  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.271  -2.601  -0.525  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.534  -1.399  -0.507  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -9.744  -3.431   0.396  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.642  -4.114  -3.085  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -8.010  -1.643  -3.025  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -9.036  -3.749  -2.327  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -7.788  -3.960  -1.104  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -9.550  -4.433   0.353  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -10.340  -3.082   1.140  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.675  -1.915  -0.692  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.824  -1.124   0.184  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.158   0.008  -0.593  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.154   1.154  -0.143  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.771  -2.013   0.848  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.464  -2.898  -0.804  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.450  -0.683   0.962  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -4.249  -2.814   1.411  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.102  -2.449   0.109  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -3.179  -1.396   1.521  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.610  -0.302  -1.769  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -3.011   0.722  -2.610  1.00  0.00           C  
ATOM     73  C   ALA A   7      -4.048   1.774  -3.007  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.764   2.970  -2.961  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.362   0.106  -3.854  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.626  -1.266  -2.089  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.240   1.212  -2.012  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.622  -0.640  -3.574  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.115  -0.358  -4.488  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.866   0.893  -4.421  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.247   1.351  -3.407  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.310   2.269  -3.792  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.767   3.103  -2.597  1.00  0.00           C  
ATOM     84  O   ALA A   8      -7.197   4.242  -2.752  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.481   1.489  -4.394  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.447   0.354  -3.415  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.930   2.953  -4.548  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.133   0.908  -5.248  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.911   0.815  -3.652  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.252   2.184  -4.728  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.725   2.522  -1.404  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -7.099   3.164  -0.160  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.964   4.064   0.341  1.00  0.00           C  
ATOM     94  O   GLN A   9      -6.202   4.911   1.192  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.504   2.052   0.817  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.137   2.549   2.124  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.681   1.419   3.002  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -8.934   1.609   4.187  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -8.912   0.226   2.451  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.409   1.561  -1.348  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.973   3.793  -0.332  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -8.247   1.454   0.286  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.637   1.432   1.052  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -7.391   3.099   2.698  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.959   3.227   1.893  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -8.640   0.022   1.499  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.160  -0.552   3.061  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.747   3.906  -0.180  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.564   4.657   0.229  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.218   4.388   1.686  1.00  0.00           C  
ATOM    111  O   CYS A  10      -3.265   5.292   2.509  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.650   6.175  -0.035  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -3.455   6.699  -1.746  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.604   3.145  -0.831  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.734   4.288  -0.360  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.561   6.614   0.368  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -2.812   6.652   0.477  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.828   3.161   2.036  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.208   2.901   3.325  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.167   1.802   3.258  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.368   0.764   2.636  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.296   2.565   4.334  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.759   2.048   5.551  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.931   2.389   1.394  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.657   3.799   3.634  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -3.865   3.474   4.463  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.974   1.850   3.883  1.00  0.00           H  
ATOM    128  HG  SER A  11      -2.147   2.693   5.929  1.00  0.00           H  
ATOM    129  N   ILE A  12      -0.068   2.043   3.965  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.126   1.226   3.978  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.964   0.118   4.998  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.405  -1.005   4.782  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.315   2.128   4.304  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.330   3.293   3.306  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.642   1.353   4.301  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.252   2.860   1.837  1.00  0.00           C  
ATOM    137  H   ILE A  12      -0.067   2.840   4.583  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.284   0.782   2.998  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.188   2.547   5.303  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.507   3.979   3.505  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.248   3.831   3.485  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.795   0.831   3.357  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.470   2.043   4.467  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.647   0.617   5.108  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       2.873   1.983   1.677  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.226   2.626   1.561  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.605   3.666   1.197  1.00  0.00           H  
ATOM    148  N   THR A  13       0.265   0.408   6.086  1.00  0.00           N  
ATOM    149  CA  THR A  13       0.002  -0.612   7.069  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.053  -1.545   6.471  1.00  0.00           C  
ATOM    151  O   THR A  13      -0.886  -2.754   6.537  1.00  0.00           O  
ATOM    152  CB  THR A  13      -0.380   0.066   8.390  1.00  0.00           C  
ATOM    153  OG1 THR A  13       0.634   1.006   8.717  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -0.514  -0.936   9.538  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.057   1.356   6.251  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.916  -1.192   7.228  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.331   0.589   8.274  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.548   1.761   8.121  1.00  0.00           H  
ATOM    159 HG21 THR A  13       0.424  -1.463   9.693  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -0.774  -0.408  10.458  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.298  -1.662   9.320  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.076  -1.031   5.773  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -2.939  -1.924   4.998  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.154  -2.692   3.930  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.392  -3.885   3.750  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.135  -1.178   4.408  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.285  -1.024   5.402  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.035   0.296   5.202  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.238  -2.184   5.150  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.207  -0.027   5.692  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.334  -2.704   5.640  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -3.853  -0.200   4.069  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.488  -1.743   3.550  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.906  -1.061   6.423  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.263   0.438   4.147  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -6.962   0.289   5.776  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.421   1.122   5.557  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.685  -3.120   5.215  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -7.025  -2.160   5.897  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.666  -2.076   4.152  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.223  -2.038   3.227  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.378  -2.727   2.248  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.263  -3.929   2.941  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.003  -5.076   2.588  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.740  -1.849   1.646  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.345  -0.527   0.469  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.145  -1.039   3.354  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.011  -3.084   1.436  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.318  -1.397   2.439  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.416  -2.513   1.109  1.00  0.00           H  
ATOM    191  N   ASN A  16       1.103  -3.679   3.942  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.879  -4.718   4.607  1.00  0.00           C  
ATOM    193  C   ASN A  16       1.050  -5.704   5.408  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.495  -6.835   5.614  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.127  -4.170   5.310  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.857  -3.323   6.534  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.861  -3.509   7.222  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.761  -2.401   6.839  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.222  -2.722   4.245  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.250  -5.379   3.845  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.740  -5.002   5.648  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.686  -3.573   4.593  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.594  -2.298   6.254  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.625  -1.769   7.618  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.185  -5.353   5.745  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.130  -6.304   6.286  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.252  -7.524   5.358  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.121  -8.650   5.843  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.464  -5.592   6.573  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.337  -6.233   7.656  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -3.722  -7.667   7.309  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -2.666  -6.170   9.037  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.479  -4.389   5.650  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -0.706  -6.633   7.232  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.257  -4.601   6.959  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.038  -5.461   5.655  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.248  -5.638   7.683  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -3.820  -7.766   6.234  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -2.956  -8.346   7.674  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -4.677  -7.920   7.759  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.332  -5.156   9.253  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -3.367  -6.474   9.811  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -1.813  -6.842   9.088  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.473  -7.325   4.050  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.872  -8.397   3.126  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.927  -8.638   1.937  1.00  0.00           C  
ATOM    227  O   TYR A  18      -1.028  -9.672   1.268  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.280  -8.090   2.585  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.398  -8.197   3.605  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.644  -9.435   4.225  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.229  -7.097   3.900  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -5.707  -9.580   5.129  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.329  -7.260   4.762  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.572  -8.504   5.374  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.649  -8.680   6.197  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.504  -6.366   3.720  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.911  -9.351   3.653  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.276  -7.098   2.128  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.509  -8.812   1.800  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.994 -10.273   4.039  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.036  -6.127   3.463  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -5.836 -10.523   5.640  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -6.984  -6.425   4.960  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -8.279  -7.948   6.094  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.091  -7.672   1.567  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.524  -7.625   0.243  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.677  -8.612   0.055  1.00  0.00           C  
ATOM    248  O   CYS A  19       1.853  -9.130  -1.049  1.00  0.00           O  
ATOM    249  CB  CYS A  19       1.000  -6.214  -0.092  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.184  -4.980  -0.658  1.00  0.00           S  
ATOM    251  H   CYS A  19      -0.048  -6.837   2.137  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.228  -7.876  -0.497  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.504  -5.800   0.770  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.704  -6.298  -0.905  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.482  -8.886   1.080  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.678  -9.725   0.969  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.761  -9.096   0.077  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.267  -8.030   0.413  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.256  -8.515   1.997  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.091  -9.824   1.972  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.414 -10.719   0.620  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.152  -9.687  -1.062  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.170  -9.083  -1.920  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.619  -7.811  -2.555  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.336  -6.827  -2.731  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.508 -10.155  -2.958  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.222 -10.973  -3.071  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.607 -10.893  -1.669  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.069  -8.782  -1.373  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.813  -9.735  -3.916  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.304 -10.792  -2.566  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.555 -10.503  -3.795  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.425 -11.999  -3.377  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.523 -10.862  -1.760  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       4.892 -11.764  -1.086  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.319  -7.798  -2.849  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.677  -6.627  -3.408  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.648  -5.461  -2.424  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.180  -4.396  -2.801  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.249  -6.960  -3.857  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.158  -8.078  -4.899  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.698  -8.165  -5.357  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       3.066  -7.790  -6.097  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.756  -8.611  -2.654  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.247  -6.286  -4.270  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.664  -7.258  -2.989  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.805  -6.058  -4.283  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.447  -9.029  -4.452  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.028  -8.183  -4.497  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.459  -7.296  -5.967  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.535  -9.064  -5.945  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       2.937  -6.759  -6.424  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       4.110  -7.957  -5.827  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.813  -8.451  -6.919  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.094  -5.630  -1.170  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.159  -4.518  -0.228  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.861  -3.358  -0.886  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.410  -2.224  -0.802  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.904  -4.923   1.054  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.936  -5.794   1.844  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.281  -3.690   1.895  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.534  -6.477   3.074  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.513  -6.506  -0.887  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.147  -4.182   0.003  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.813  -5.477   0.809  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.125  -5.128   2.101  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.536  -6.565   1.200  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.402  -3.074   2.086  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.703  -3.997   2.846  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.034  -3.088   1.386  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.389  -7.077   2.779  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.861  -5.754   3.816  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.792  -7.137   3.521  1.00  0.00           H  
ATOM    314  N   GLU A  24       5.967  -3.661  -1.542  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.813  -2.634  -2.069  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.139  -1.957  -3.252  1.00  0.00           C  
ATOM    317  O   GLU A  24       6.031  -0.739  -3.254  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.147  -3.303  -2.374  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.273  -2.281  -2.484  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.555  -3.026  -2.712  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      10.919  -3.835  -1.841  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      11.168  -2.861  -3.782  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.279  -4.622  -1.578  1.00  0.00           H  
ATOM    324  HA  GLU A  24       6.894  -1.866  -1.294  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.389  -3.973  -1.543  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       8.077  -3.916  -3.276  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       9.082  -1.586  -3.303  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.360  -1.713  -1.556  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.591  -2.727  -4.193  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.785  -2.185  -5.285  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.659  -1.324  -4.721  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.310  -0.294  -5.289  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.154  -3.335  -6.089  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.187  -4.298  -6.689  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.202  -2.809  -7.178  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.087  -3.652  -7.743  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.707  -3.723  -4.109  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.395  -1.550  -5.933  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.545  -3.928  -5.405  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.814  -4.725  -5.906  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.640  -5.114  -7.154  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.688  -2.043  -7.782  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.882  -3.626  -7.821  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.307  -2.381  -6.726  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.497  -3.192  -8.533  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.726  -2.902  -7.278  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       6.708  -4.428  -8.189  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.046  -1.771  -3.633  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.877  -1.142  -3.054  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.295   0.197  -2.491  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.737   1.227  -2.857  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.287  -2.059  -1.990  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.269  -1.525  -1.247  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.442  -2.567  -3.156  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.126  -0.988  -3.829  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.111  -3.001  -2.483  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       1.991  -2.234  -1.184  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.350   0.183  -1.681  1.00  0.00           N  
ATOM    359  CA  GLU A  27       3.948   1.391  -1.146  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.297   2.336  -2.297  1.00  0.00           C  
ATOM    361  O   GLU A  27       3.965   3.515  -2.250  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.139   1.019  -0.250  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.685   2.224   0.525  1.00  0.00           C  
ATOM    364  CD  GLU A  27       6.677   1.804   1.585  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       7.569   0.995   1.262  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       6.585   2.278   2.734  1.00  0.00           O  
ATOM    367  H   GLU A  27       3.828  -0.703  -1.534  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.201   1.890  -0.535  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       4.813   0.274   0.477  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       5.939   0.585  -0.851  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.174   2.899  -0.172  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       4.878   2.767   1.009  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.902   1.804  -3.358  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.261   2.555  -4.549  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.033   3.226  -5.163  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.037   4.428  -5.408  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.950   1.605  -5.546  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.464   1.809  -5.649  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.782   3.125  -6.361  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.196   1.728  -4.305  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.123   0.813  -3.345  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.929   3.362  -4.248  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.791   0.576  -5.248  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.506   1.672  -6.537  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.826   0.983  -6.256  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.283   3.145  -7.329  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.455   3.977  -5.769  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.855   3.196  -6.520  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.965   0.784  -3.816  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.268   1.766  -4.487  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.923   2.553  -3.648  1.00  0.00           H  
ATOM    392  N   THR A  29       2.974   2.458  -5.404  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.737   2.959  -5.980  1.00  0.00           C  
ATOM    394  C   THR A  29       1.196   4.099  -5.114  1.00  0.00           C  
ATOM    395  O   THR A  29       0.775   5.138  -5.625  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.726   1.806  -6.086  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.276   0.730  -6.824  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.562   2.247  -6.784  1.00  0.00           C  
ATOM    399  H   THR A  29       3.025   1.491  -5.120  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.948   3.344  -6.980  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.474   1.453  -5.085  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.133   0.504  -6.437  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.338   2.636  -7.778  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.247   1.406  -6.872  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.048   3.029  -6.203  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.184   3.903  -3.796  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.723   4.921  -2.876  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.602   6.163  -3.012  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.070   7.240  -3.243  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.605   4.350  -1.451  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.129   5.412  -0.457  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.441   3.227  -1.435  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.570   3.044  -3.417  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.269   5.231  -3.195  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.569   3.961  -1.122  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      -0.837   5.800  -0.768  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       0.028   4.973   0.538  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.840   6.232  -0.406  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.367   3.591  -1.874  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.120   2.378  -2.024  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.618   2.886  -0.414  1.00  0.00           H  
ATOM    422  N   MET A  31       2.925   6.035  -2.946  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.845   7.149  -3.159  1.00  0.00           C  
ATOM    424  C   MET A  31       3.486   7.896  -4.446  1.00  0.00           C  
ATOM    425  O   MET A  31       3.377   9.121  -4.468  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.292   6.636  -3.159  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.174   7.410  -2.171  1.00  0.00           C  
ATOM    428  SD  MET A  31       7.822   6.721  -1.881  1.00  0.00           S  
ATOM    429  CE  MET A  31       7.401   5.109  -1.186  1.00  0.00           C  
ATOM    430  H   MET A  31       3.315   5.111  -2.816  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.729   7.838  -2.329  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.284   5.602  -2.842  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.727   6.684  -4.158  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.296   8.430  -2.527  1.00  0.00           H  
ATOM    435  HG3 MET A  31       5.685   7.444  -1.199  1.00  0.00           H  
ATOM    436  HE1 MET A  31       6.686   5.245  -0.378  1.00  0.00           H  
ATOM    437  HE2 MET A  31       6.974   4.469  -1.956  1.00  0.00           H  
ATOM    438  HE3 MET A  31       8.302   4.644  -0.792  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.236   7.146  -5.513  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.911   7.708  -6.806  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.636   8.557  -6.786  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.473   9.398  -7.669  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.837   6.595  -7.855  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.288   7.113  -9.223  1.00  0.00           C  
ATOM    445  CD  GLN A  32       3.127   6.057 -10.308  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       3.689   4.967 -10.231  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       2.356   6.365 -11.341  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.358   6.144  -5.430  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.735   8.354  -7.088  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.495   5.768  -7.581  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.815   6.236  -7.910  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       2.721   8.002  -9.490  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       4.338   7.388  -9.166  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       1.936   7.287 -11.411  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       2.296   5.738 -12.133  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.696   8.324  -5.865  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.626   8.961  -5.898  1.00  0.00           C  
ATOM    458  C   ASN A  33      -1.056   9.607  -4.582  1.00  0.00           C  
ATOM    459  O   ASN A  33      -2.164  10.130  -4.505  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.687   7.964  -6.380  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.386   7.204  -5.262  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -3.492   7.532  -4.835  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.784   6.114  -4.827  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.891   7.650  -5.132  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.622   9.775  -6.622  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.464   8.516  -6.899  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -1.237   7.242  -7.062  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -0.885   5.855  -5.222  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -2.215   5.536  -4.126  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.228   9.540  -3.548  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.523   9.946  -2.178  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.822  10.257  -1.530  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.871  10.021  -2.140  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.238   8.803  -1.438  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -3.034   8.750  -1.617  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.678   9.091  -3.658  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.140  10.841  -2.152  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -0.851   7.858  -1.807  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -1.040   8.846  -0.368  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.818  10.747  -0.293  1.00  0.00           N  
ATOM    481  CA  GLU A  35       2.016  10.864   0.519  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.942   9.853   1.667  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.489  10.198   2.761  1.00  0.00           O  
ATOM    484  CB  GLU A  35       2.163  12.296   1.041  1.00  0.00           C  
ATOM    485  CG  GLU A  35       3.507  12.481   1.766  1.00  0.00           C  
ATOM    486  CD  GLU A  35       4.656  12.831   0.847  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       4.764  12.276  -0.266  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       5.394  13.751   1.244  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.077  10.938   0.153  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.903  10.676  -0.078  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       2.087  13.001   0.212  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.343  12.491   1.732  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.379  13.287   2.487  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       3.788  11.591   2.323  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.415   8.616   1.473  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.563   7.688   2.575  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.693   8.170   3.500  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.364   9.150   3.177  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.869   6.353   1.902  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.592   6.735   0.613  1.00  0.00           C  
ATOM    501  CD  PRO A  36       2.996   8.094   0.248  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.625   7.620   3.121  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.511   5.716   2.500  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.921   5.858   1.688  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.654   6.860   0.839  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.465   5.989  -0.174  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.796   8.732  -0.130  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.217   7.983  -0.505  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.940   7.517   4.647  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.124   6.479   5.245  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.804   7.087   5.688  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.795   8.129   6.341  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.922   5.943   6.437  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.797   7.129   6.833  1.00  0.00           C  
ATOM    515  CD  PRO A  37       5.064   7.828   5.505  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.931   5.671   4.555  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       3.283   5.614   7.257  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.558   5.119   6.110  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       4.228   7.802   7.476  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.725   6.828   7.318  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       5.177   8.901   5.668  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.956   7.412   5.039  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.694   6.446   5.315  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.622   6.901   5.705  1.00  0.00           C  
ATOM    525  C   PHE A  38      -0.702   6.995   7.227  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.661   5.965   7.908  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.609   5.904   5.127  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.014   6.011   5.644  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.872   6.982   5.122  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.460   5.122   6.632  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -5.162   7.122   5.659  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -4.746   5.259   7.175  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.585   6.292   6.715  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.723   5.609   4.745  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -0.822   7.875   5.259  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.606   6.046   4.048  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.246   4.913   5.370  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -3.524   7.575   4.280  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -2.795   4.342   6.970  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -5.843   7.838   5.220  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -5.061   4.587   7.966  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.557   6.445   7.166  1.00  0.00           H  
ATOM    543  N   SER A  39      -0.742   8.226   7.724  1.00  0.00           N  
ATOM    544  CA  SER A  39      -0.766   8.611   9.105  1.00  0.00           C  
ATOM    545  C   SER A  39      -1.914   9.604   9.229  1.00  0.00           C  
ATOM    546  CB  SER A  39       0.570   9.293   9.391  1.00  0.00           C  
ATOM    547  OG  SER A  39       1.643   8.386   9.170  1.00  0.00           O  
ATOM    548  H   SER A  39      -0.714   9.023   7.108  1.00  0.00           H  
ATOM    549  HA  SER A  39      -0.926   7.761   9.771  1.00  0.00           H  
ATOM    550  HB2 SER A  39       0.687  10.158   8.734  1.00  0.00           H  
ATOM    551  HB3 SER A  39       0.538   9.659  10.407  1.00  0.00           H  
ATOM    552  HG  SER A  39       1.633   8.176   8.223  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -5.154  -7.667  -6.265  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.721  -8.328  -5.078  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.155  -7.265  -4.068  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.032  -6.076  -4.345  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.699  -9.288  -4.446  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.372 -10.506  -3.861  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.297 -10.338  -3.046  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.019 -11.630  -4.271  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -6.597  -8.889  -5.407  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -4.001  -9.628  -5.206  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.118  -8.786  -3.673  1.00  0.00           H  
ATOM     12  N   GLU A   2      -6.562  -7.664  -2.864  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -6.787  -6.767  -1.733  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.593  -5.847  -1.480  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.755  -4.737  -0.976  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.061  -7.594  -0.475  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.511  -8.096  -0.450  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.449  -6.931  -0.221  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.339  -6.291   0.840  1.00  0.00           O  
ATOM     20  OE2 GLU A   2     -10.297  -6.649  -1.085  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.630  -8.665  -2.713  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.640  -6.130  -1.963  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.339  -8.406  -0.404  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.908  -6.957   0.395  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -8.770  -8.603  -1.381  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.655  -8.775   0.392  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.393  -6.313  -1.808  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.196  -5.491  -1.756  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.385  -4.208  -2.576  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.141  -3.107  -2.088  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.017  -6.303  -2.282  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.531  -5.300  -2.400  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.318  -7.256  -2.154  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.008  -5.212  -0.718  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.830  -7.143  -1.618  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.237  -6.686  -3.273  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.896  -4.335  -3.802  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.226  -3.189  -4.639  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.270  -2.302  -3.967  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.188  -1.083  -4.054  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -4.747  -3.643  -6.001  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.126  -5.256  -4.149  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.318  -2.603  -4.797  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.003  -4.251  -6.510  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -5.671  -4.208  -5.895  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -4.953  -2.757  -6.599  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.266  -2.894  -3.305  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.271  -2.100  -2.598  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.591  -1.259  -1.522  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.801  -0.052  -1.455  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.405  -2.968  -2.022  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.308  -3.518  -3.121  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.524  -2.869  -4.141  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -9.890  -4.700  -2.959  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.287  -3.902  -3.258  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.706  -1.390  -3.304  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.003  -3.776  -1.416  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -9.024  -2.341  -1.377  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -9.768  -5.281  -2.126  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -10.419  -5.077  -3.743  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.712  -1.874  -0.731  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.931  -1.152   0.263  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.126  -0.019  -0.384  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.058   1.089   0.155  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -4.037  -2.127   1.029  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.540  -2.861  -0.869  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.621  -0.695   0.973  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -3.387  -2.690   0.362  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.428  -1.547   1.713  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -4.640  -2.828   1.602  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.528  -0.282  -1.550  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.828   0.743  -2.309  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.766   1.904  -2.645  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.447   3.067  -2.397  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.216   0.159  -3.586  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.574  -1.226  -1.919  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.025   1.118  -1.678  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.718  -0.787  -3.391  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -2.974   0.004  -4.350  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.491   0.872  -3.969  1.00  0.00           H  
ATOM     81  N   ALA A   8      -4.931   1.589  -3.209  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -5.938   2.570  -3.574  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.314   3.409  -2.354  1.00  0.00           C  
ATOM     84  O   ALA A   8      -6.386   4.636  -2.444  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.161   1.875  -4.179  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.141   0.609  -3.355  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.510   3.225  -4.334  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -6.861   1.283  -5.044  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.640   1.228  -3.447  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -7.878   2.630  -4.497  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.480   2.768  -1.200  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.865   3.450   0.021  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.698   4.268   0.594  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.903   5.026   1.541  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.423   2.417   1.018  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -7.740   3.075   2.368  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.775   2.367   3.228  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -9.367   3.002   4.100  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -9.007   1.079   3.038  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.412   1.755  -1.186  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.672   4.148  -0.210  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -8.333   1.994   0.592  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.697   1.618   1.173  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -6.821   3.143   2.950  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.125   4.078   2.187  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -8.526   0.554   2.307  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.723   0.636   3.600  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.491   4.167   0.030  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.328   4.925   0.480  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.057   4.587   1.941  1.00  0.00           C  
ATOM    111  O   CYS A  10      -3.287   5.391   2.836  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.501   6.439   0.247  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -2.347   7.549   1.105  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.346   3.491  -0.710  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.481   4.592  -0.108  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -3.476   6.662  -0.819  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -4.469   6.736   0.633  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.656   3.347   2.218  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.203   2.943   3.536  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.119   1.889   3.423  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.350   0.792   2.924  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.407   2.431   4.325  1.00  0.00           C  
ATOM    123  OG  SER A  11      -3.028   1.882   5.580  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.640   2.652   1.483  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.708   3.793   4.034  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.105   3.258   4.457  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.905   1.675   3.719  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.799   1.917   6.160  1.00  0.00           H  
ATOM    129  N   ILE A  12       0.053   2.218   3.950  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.171   1.307   4.043  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.851   0.214   5.057  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.305  -0.918   4.926  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.421   2.105   4.404  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.591   3.255   3.398  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.666   1.208   4.434  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.546   2.811   1.931  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.146   3.110   4.403  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.333   0.842   3.076  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.296   2.540   5.397  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.809   3.999   3.543  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.534   3.737   3.612  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.847   0.733   3.471  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.529   1.815   4.702  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.553   0.419   5.175  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.114   1.898   1.778  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.517   2.629   1.631  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.963   3.588   1.294  1.00  0.00           H  
ATOM    148  N   THR A  13       0.008   0.509   6.042  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.296  -0.471   7.056  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.198  -1.509   6.395  1.00  0.00           C  
ATOM    151  O   THR A  13      -0.874  -2.694   6.398  1.00  0.00           O  
ATOM    152  CB  THR A  13      -1.000   0.245   8.212  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.340   1.471   8.467  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.032  -0.618   9.469  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.342   1.446   6.180  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.629  -0.930   7.408  1.00  0.00           H  
ATOM    157  HB  THR A  13      -2.028   0.477   7.926  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.441   1.309   9.018  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -1.546  -1.560   9.269  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -0.020  -0.832   9.816  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.575  -0.082  10.242  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.281  -1.068   5.749  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.151  -1.984   5.032  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.415  -2.682   3.890  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.746  -3.830   3.598  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.430  -1.293   4.570  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.283  -0.713   5.686  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.411   0.088   5.052  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -5.891  -1.860   6.448  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.461  -0.071   5.700  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.477  -2.774   5.696  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.194  -0.437   3.998  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -5.019  -1.966   3.946  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.705  -0.078   6.358  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.962  -0.556   4.366  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.074   0.443   5.835  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.994   0.932   4.507  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -6.371  -2.512   5.721  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -5.097  -2.376   6.978  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.612  -1.446   7.140  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.438  -2.019   3.255  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.573  -2.666   2.267  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.065  -3.860   2.968  1.00  0.00           C  
ATOM    184  O   CYS A  15      -0.280  -5.007   2.695  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.556  -1.763   1.719  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.223  -0.517   0.447  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.278  -1.046   3.484  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.184  -3.012   1.436  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.029  -1.249   2.542  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.313  -2.411   1.277  1.00  0.00           H  
ATOM    191  N   ASN A  16       0.985  -3.590   3.893  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.747  -4.615   4.596  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.892  -5.735   5.142  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.284  -6.897   5.046  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.706  -4.067   5.658  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.567  -2.893   5.209  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.599  -2.523   4.040  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.322  -2.334   6.141  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.202  -2.621   4.101  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.374  -5.082   3.853  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.108  -3.737   6.506  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.358  -4.875   5.990  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.214  -2.659   7.100  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.009  -1.623   5.897  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.279  -5.390   5.667  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.216  -6.320   6.263  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.358  -7.583   5.397  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.236  -8.690   5.920  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.544  -5.571   6.475  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.444  -6.108   7.589  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -3.595  -7.625   7.548  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -2.943  -5.650   8.965  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.501  -4.404   5.730  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -0.806  -6.605   7.231  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.332  -4.548   6.765  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.096  -5.520   5.539  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.426  -5.668   7.429  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -3.773  -7.954   6.530  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -2.698  -8.106   7.935  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -4.448  -7.909   8.156  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -1.915  -5.969   9.126  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -2.982  -4.562   9.030  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -3.571  -6.074   9.748  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.570  -7.442   4.082  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.790  -8.588   3.200  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.828  -8.680   2.020  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.765  -9.731   1.378  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.234  -8.582   2.693  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.233  -8.969   3.758  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.160 -10.244   4.346  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.204  -8.054   4.188  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -5.016 -10.583   5.406  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.096  -8.414   5.211  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -5.965  -9.655   5.856  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -6.811 -10.011   6.862  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.591  -6.507   3.690  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.632  -9.518   3.742  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.467  -7.598   2.281  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.330  -9.309   1.887  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.412 -10.942   4.006  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.265  -7.079   3.725  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -4.904 -11.539   5.901  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -6.891  -7.735   5.474  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -7.289  -9.235   7.190  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.126  -7.608   1.673  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.588  -7.524   0.405  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.790  -8.466   0.366  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.096  -9.026  -0.683  1.00  0.00           O  
ATOM    249  CB  CYS A  19       1.047  -6.091   0.151  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.143  -4.864  -0.405  1.00  0.00           S  
ATOM    251  H   CYS A  19      -0.181  -6.774   2.245  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.079  -7.817  -0.404  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.488  -5.702   1.061  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.796  -6.116  -0.624  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.509  -8.626   1.476  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.732  -9.421   1.493  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.734  -8.935   0.435  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.146  -7.783   0.475  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.244  -8.128   2.313  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.198  -9.333   2.474  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.470 -10.461   1.327  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.128  -9.744  -0.555  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.060  -9.284  -1.574  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.455  -8.166  -2.414  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.195  -7.300  -2.879  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.404 -10.533  -2.381  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.202 -11.459  -2.201  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.637 -11.083  -0.833  1.00  0.00           C  
ATOM    269  HA  PRO A  21       6.969  -8.832  -1.155  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.608 -10.323  -3.429  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.266 -10.998  -1.914  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.462 -11.249  -2.966  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.480 -12.509  -2.258  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.546 -11.108  -0.885  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.002 -11.775  -0.072  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.132  -8.128  -2.589  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.465  -7.029  -3.255  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.638  -5.702  -2.492  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.275  -4.659  -3.030  1.00  0.00           O  
ATOM    280  CB  LEU A  22       1.982  -7.357  -3.468  1.00  0.00           C  
ATOM    281  CG  LEU A  22       1.700  -8.510  -4.444  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       2.221  -9.891  -4.041  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       0.187  -8.616  -4.648  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.530  -8.853  -2.222  1.00  0.00           H  
ATOM    285  HA  LEU A  22       3.892  -6.912  -4.246  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.488  -7.546  -2.519  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.535  -6.467  -3.911  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.185  -8.256  -5.380  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       1.955 -10.125  -3.012  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       1.796 -10.654  -4.694  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       3.298  -9.913  -4.177  1.00  0.00           H  
ATOM    292 HD21 LEU A  22      -0.213  -7.653  -4.964  1.00  0.00           H  
ATOM    293 HD22 LEU A  22      -0.031  -9.358  -5.415  1.00  0.00           H  
ATOM    294 HD23 LEU A  22      -0.286  -8.916  -3.711  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.147  -5.714  -1.247  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.293  -4.504  -0.440  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.033  -3.450  -1.230  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.665  -2.289  -1.176  1.00  0.00           O  
ATOM    299  CB  ILE A  23       5.021  -4.761   0.895  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       4.047  -5.463   1.837  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.431  -3.444   1.575  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.711  -6.059   3.084  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.466  -6.578  -0.830  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.300  -4.108  -0.227  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.914  -5.364   0.725  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.298  -4.722   2.095  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.554  -6.267   1.309  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.569  -2.778   1.644  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.806  -3.630   2.579  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.222  -2.949   1.016  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.582  -6.643   2.791  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       5.019  -5.277   3.777  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       4.009  -6.718   3.595  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.078  -3.838  -1.946  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.932  -2.877  -2.599  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.148  -2.082  -3.647  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.978  -0.874  -3.506  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.141  -3.654  -3.140  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.254  -2.725  -3.632  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.230  -3.481  -4.499  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      10.927  -4.368  -3.974  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      10.256  -3.224  -5.718  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.324  -4.816  -1.964  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.198  -2.134  -1.841  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.526  -4.307  -2.351  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.826  -4.312  -3.950  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.824  -1.918  -4.228  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.781  -2.284  -2.785  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.596  -2.747  -4.657  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.738  -2.112  -5.648  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.584  -1.376  -4.960  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.111  -0.361  -5.471  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.241  -3.167  -6.655  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.399  -3.717  -7.511  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.107  -2.640  -7.549  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       5.954  -2.749  -8.554  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.737  -3.751  -4.713  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.314  -1.362  -6.190  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.829  -4.000  -6.082  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       6.237  -4.004  -6.880  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       5.046  -4.604  -8.036  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.381  -1.681  -7.988  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.899  -3.357  -8.343  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.196  -2.513  -6.962  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.175  -2.465  -9.254  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.375  -1.861  -8.083  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       6.746  -3.251  -9.107  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.122  -1.857  -3.806  1.00  0.00           N  
ATOM    349  CA  CYS A  26       2.048  -1.208  -3.068  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.542   0.128  -2.556  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.940   1.152  -2.853  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.534  -2.073  -1.917  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.105  -1.605  -1.302  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.612  -2.626  -3.373  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.219  -1.051  -3.761  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.462  -3.083  -2.296  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.220  -2.074  -1.074  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.676   0.141  -1.856  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.257   1.351  -1.305  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.510   2.319  -2.461  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.195   3.504  -2.377  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.533   1.000  -0.516  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.978   2.139   0.412  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.237   1.785   1.172  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       7.204   0.891   2.041  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       8.276   2.408   0.882  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.231  -0.711  -1.809  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.530   1.791  -0.623  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.338   0.127   0.110  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.344   0.753  -1.205  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.150   3.041  -0.176  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.205   2.347   1.146  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.013   1.794  -3.576  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.281   2.575  -4.765  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.996   3.198  -5.308  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.982   4.389  -5.622  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.982   1.683  -5.797  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.505   1.869  -5.834  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.912   3.233  -6.405  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.145   1.637  -4.460  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.208   0.795  -3.603  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.928   3.405  -4.481  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.784   0.644  -5.560  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.566   1.844  -6.786  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.885   1.105  -6.508  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.422   3.396  -7.365  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.655   4.041  -5.723  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.990   3.244  -6.561  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.877   0.652  -4.085  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.227   1.678  -4.550  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.827   2.392  -3.743  1.00  0.00           H  
ATOM    392  N   THR A  29       2.921   2.418  -5.423  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.619   2.926  -5.830  1.00  0.00           C  
ATOM    394  C   THR A  29       1.162   4.015  -4.865  1.00  0.00           C  
ATOM    395  O   THR A  29       0.661   5.048  -5.298  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.593   1.789  -5.895  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.014   0.828  -6.848  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.801   2.320  -6.263  1.00  0.00           C  
ATOM    399  H   THR A  29       2.990   1.456  -5.116  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.712   3.361  -6.826  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.529   1.306  -4.921  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.864   0.468  -6.551  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.763   2.912  -7.178  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.494   1.494  -6.405  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.200   2.951  -5.464  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.312   3.786  -3.564  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.855   4.728  -2.564  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.622   6.052  -2.723  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.036   7.127  -2.719  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.920   4.081  -1.171  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.487   5.078  -0.104  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.081   2.919  -1.078  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.749   2.928  -3.251  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.195   4.918  -2.765  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.930   3.730  -0.962  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      -0.520   5.395  -0.340  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       0.485   4.616   0.882  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       1.141   5.945  -0.114  1.00  0.00           H  
ATOM    419 HG21 VAL A  30       0.108   2.160  -1.826  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.034   2.457  -0.093  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -1.090   3.289  -1.243  1.00  0.00           H  
ATOM    422  N   MET A  31       2.937   5.993  -2.925  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.747   7.158  -3.274  1.00  0.00           C  
ATOM    424  C   MET A  31       3.215   7.836  -4.536  1.00  0.00           C  
ATOM    425  O   MET A  31       3.326   9.046  -4.734  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.176   6.687  -3.537  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.217   7.772  -3.238  1.00  0.00           C  
ATOM    428  SD  MET A  31       7.833   7.495  -4.004  1.00  0.00           S  
ATOM    429  CE  MET A  31       8.377   6.028  -3.104  1.00  0.00           C  
ATOM    430  H   MET A  31       3.380   5.083  -2.893  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.740   7.873  -2.455  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.352   5.784  -2.971  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.266   6.413  -4.578  1.00  0.00           H  
ATOM    434  HG2 MET A  31       5.857   8.723  -3.625  1.00  0.00           H  
ATOM    435  HG3 MET A  31       6.346   7.877  -2.161  1.00  0.00           H  
ATOM    436  HE1 MET A  31       7.680   5.209  -3.267  1.00  0.00           H  
ATOM    437  HE2 MET A  31       9.362   5.746  -3.470  1.00  0.00           H  
ATOM    438  HE3 MET A  31       8.433   6.263  -2.042  1.00  0.00           H  
ATOM    439  N   GLN A  32       2.772   7.008  -5.473  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.233   7.471  -6.738  1.00  0.00           C  
ATOM    441  C   GLN A  32       0.934   8.262  -6.525  1.00  0.00           C  
ATOM    442  O   GLN A  32       0.806   9.377  -7.029  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.096   6.302  -7.725  1.00  0.00           C  
ATOM    444  CG  GLN A  32       2.627   6.609  -9.134  1.00  0.00           C  
ATOM    445  CD  GLN A  32       1.684   7.463  -9.973  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       0.998   6.943 -10.847  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       1.636   8.772  -9.750  1.00  0.00           N  
ATOM    448  H   GLN A  32       2.881   6.016  -5.282  1.00  0.00           H  
ATOM    449  HA  GLN A  32       2.968   8.150  -7.147  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       2.703   5.472  -7.376  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.063   5.965  -7.758  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       3.611   7.072  -9.076  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       2.749   5.658  -9.654  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       2.228   9.190  -9.033  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       0.960   9.341 -10.252  1.00  0.00           H  
ATOM    456  N   ASN A  33      -0.039   7.698  -5.813  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -1.375   8.277  -5.658  1.00  0.00           C  
ATOM    458  C   ASN A  33      -1.460   9.309  -4.536  1.00  0.00           C  
ATOM    459  O   ASN A  33      -2.377  10.130  -4.535  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -2.461   7.196  -5.514  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.462   6.439  -4.185  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -1.659   6.676  -3.300  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -3.361   5.477  -4.037  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.152   6.809  -5.366  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -1.625   8.805  -6.575  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -3.433   7.680  -5.624  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -2.346   6.478  -6.326  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -4.090   5.399  -4.724  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -3.303   4.837  -3.251  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.560   9.260  -3.560  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.689   9.982  -2.303  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.696  10.201  -1.696  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.711   9.997  -2.364  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.638   9.213  -1.369  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -0.849   8.031  -0.260  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.159   8.544  -3.578  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.111  10.970  -2.468  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -2.179   9.916  -0.750  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -2.395   8.679  -1.940  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.753  10.659  -0.447  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.983  10.706   0.333  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.920   9.681   1.471  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.281   9.958   2.489  1.00  0.00           O  
ATOM    484  CB  GLU A  35       2.199  12.114   0.888  1.00  0.00           C  
ATOM    485  CG  GLU A  35       3.535  12.187   1.636  1.00  0.00           C  
ATOM    486  CD  GLU A  35       3.762  13.584   2.136  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       3.005  14.004   3.033  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       4.645  14.263   1.573  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.124  10.846   0.015  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.843  10.514  -0.304  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       2.234  12.815   0.058  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.381  12.397   1.552  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.552  11.519   2.496  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       4.346  11.891   0.972  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.584   8.525   1.352  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.799   7.634   2.475  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.926   8.168   3.366  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.632   9.095   2.967  1.00  0.00           O  
ATOM    499  CB  PRO A  36       3.187   6.299   1.849  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.840   6.675   0.518  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.208   8.017   0.145  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.871   7.533   3.033  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.885   5.723   2.450  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       2.271   5.732   1.717  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.910   6.819   0.677  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.687   5.911  -0.245  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.991   8.684  -0.219  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.437   7.886  -0.612  1.00  0.00           H  
ATOM    509  N   PRO A  37       4.161   7.557   4.537  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.362   6.498   5.128  1.00  0.00           C  
ATOM    511  C   PRO A  37       2.053   7.092   5.622  1.00  0.00           C  
ATOM    512  O   PRO A  37       2.058   8.132   6.280  1.00  0.00           O  
ATOM    513  CB  PRO A  37       4.213   5.939   6.266  1.00  0.00           C  
ATOM    514  CG  PRO A  37       5.016   7.157   6.722  1.00  0.00           C  
ATOM    515  CD  PRO A  37       5.245   7.933   5.424  1.00  0.00           C  
ATOM    516  HA  PRO A  37       3.144   5.697   4.437  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       3.599   5.508   7.055  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.900   5.186   5.874  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       4.408   7.758   7.401  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.951   6.877   7.203  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       5.233   9.005   5.620  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       6.194   7.645   4.969  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.913   6.496   5.264  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.330   7.037   5.743  1.00  0.00           C  
ATOM    525  C   PHE A  38      -0.533   6.592   7.190  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.225   5.451   7.540  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.422   6.570   4.791  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -2.724   6.260   5.479  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -2.882   5.041   6.163  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.670   7.277   5.608  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -3.998   4.849   6.990  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -4.768   7.102   6.465  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -4.922   5.893   7.170  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.827   5.596   4.792  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -0.317   8.130   5.707  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.572   7.350   4.046  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.091   5.707   4.233  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -2.081   4.305   6.145  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.475   8.204   5.085  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -4.110   3.924   7.537  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -5.497   7.890   6.566  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -5.747   5.752   7.854  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.100   7.476   7.996  1.00  0.00           N  
ATOM    544  CA  SER A  39      -1.765   7.196   9.247  1.00  0.00           C  
ATOM    545  C   SER A  39      -2.536   8.482   9.555  1.00  0.00           C  
ATOM    546  CB  SER A  39      -0.751   6.813  10.340  1.00  0.00           C  
ATOM    547  OG  SER A  39      -1.285   5.816  11.197  1.00  0.00           O  
ATOM    548  H   SER A  39      -1.331   8.396   7.642  1.00  0.00           H  
ATOM    549  HA  SER A  39      -2.479   6.387   9.087  1.00  0.00           H  
ATOM    550  HB2 SER A  39       0.162   6.413   9.896  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -0.488   7.702  10.912  1.00  0.00           H  
ATOM    552  HG  SER A  39      -1.476   5.031  10.661  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -7.109  -8.339  -6.147  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.519  -8.653  -4.835  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.833  -7.554  -3.831  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.849  -6.369  -4.168  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.008  -8.918  -4.884  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.196  -7.890  -5.644  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.721  -7.317  -6.616  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.000  -7.734  -5.322  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -6.980  -9.570  -4.475  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -4.633  -8.972  -3.864  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.865  -9.891  -5.346  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.060  -7.938  -2.576  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.280  -6.962  -1.511  1.00  0.00           C  
ATOM     14  C   GLU A   2      -6.020  -6.106  -1.355  1.00  0.00           C  
ATOM     15  O   GLU A   2      -6.087  -4.923  -1.047  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.661  -7.653  -0.192  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.623  -6.779   0.632  1.00  0.00           C  
ATOM     18  CD  GLU A   2     -10.029  -6.848   0.077  1.00  0.00           C  
ATOM     19  OE1 GLU A   2     -10.644  -7.919   0.233  1.00  0.00           O  
ATOM     20  OE2 GLU A   2     -10.491  -5.886  -0.568  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.952  -8.921  -2.353  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -8.108  -6.312  -1.812  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -8.159  -8.603  -0.391  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.759  -7.852   0.390  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -8.652  -7.155   1.656  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.280  -5.743   0.654  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.858  -6.689  -1.638  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.605  -5.952  -1.719  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.675  -4.763  -2.693  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.144  -3.688  -2.406  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.508  -6.933  -2.106  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.980  -6.136  -2.624  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.846  -7.690  -1.795  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.373  -5.559  -0.726  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.325  -7.594  -1.266  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.854  -7.529  -2.938  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.372  -4.903  -3.825  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.630  -3.763  -4.700  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.482  -2.732  -3.971  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.154  -1.549  -3.952  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.322  -4.171  -6.001  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.825  -5.778  -4.036  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.676  -3.319  -4.968  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.687  -4.861  -6.545  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.289  -4.632  -5.816  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.478  -3.284  -6.618  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.585  -3.186  -3.375  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.497  -2.332  -2.620  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.741  -1.566  -1.531  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.988  -0.387  -1.318  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.653  -3.172  -2.060  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.620  -2.414  -1.155  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.711  -1.187  -1.141  1.00  0.00           O  
ATOM     54  ND2 ASN A   5     -10.375  -3.160  -0.368  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.763  -4.181  -3.405  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.926  -1.603  -3.308  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -9.223  -3.597  -2.888  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -8.255  -3.987  -1.463  1.00  0.00           H  
ATOM     59 HD21 ASN A   5     -10.315  -4.178  -0.435  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -11.075  -2.745   0.226  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.777  -2.196  -0.864  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.936  -1.535   0.124  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.192  -0.341  -0.479  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.169   0.736   0.114  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.961  -2.539   0.744  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.612  -3.173  -1.062  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.580  -1.155   0.916  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -4.506  -3.350   1.229  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.297  -2.955  -0.013  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -3.354  -2.022   1.484  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.599  -0.513  -1.661  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.989   0.609  -2.360  1.00  0.00           C  
ATOM     73  C   ALA A   7      -4.047   1.661  -2.670  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.859   2.838  -2.379  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.309   0.149  -3.653  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.687  -1.405  -2.131  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.242   1.060  -1.704  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.561  -0.619  -3.457  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.044  -0.246  -4.350  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.827   1.011  -4.115  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.175   1.234  -3.236  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.265   2.130  -3.587  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.760   2.923  -2.375  1.00  0.00           C  
ATOM     84  O   ALA A   8      -7.192   4.067  -2.495  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.417   1.353  -4.225  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.277   0.249  -3.440  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.875   2.828  -4.322  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.045   0.729  -5.035  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.909   0.726  -3.485  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.150   2.054  -4.626  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.681   2.319  -1.196  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -7.092   2.886   0.070  1.00  0.00           C  
ATOM     93  C   GLN A   9      -6.048   3.875   0.617  1.00  0.00           C  
ATOM     94  O   GLN A   9      -6.339   4.581   1.577  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.370   1.690   0.987  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -7.934   2.013   2.369  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.485   0.767   3.066  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -9.270   0.862   4.002  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -8.113  -0.425   2.613  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.358   1.359  -1.183  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -8.026   3.427  -0.076  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -8.110   1.073   0.472  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.448   1.125   1.117  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -7.146   2.442   2.983  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.740   2.738   2.262  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -7.489  -0.507   1.830  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -8.533  -1.250   3.036  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.857   3.961   0.016  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.745   4.801   0.462  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.421   4.553   1.934  1.00  0.00           C  
ATOM    111  O   CYS A  10      -3.706   5.372   2.803  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.928   6.295   0.130  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -2.728   7.354   0.988  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.664   3.339  -0.759  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.871   4.479  -0.099  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -3.786   6.423  -0.943  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -4.926   6.638   0.395  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.871   3.382   2.242  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.197   3.138   3.501  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.052   2.166   3.307  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.207   1.123   2.676  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.244   2.625   4.478  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.688   2.110   5.681  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.812   2.651   1.549  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.713   4.063   3.836  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -3.931   3.449   4.641  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.814   1.858   3.968  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.379   2.123   6.353  1.00  0.00           H  
ATOM    129  N   ILE A  12       0.089   2.507   3.890  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.277   1.690   3.864  1.00  0.00           C  
ATOM    131  C   ILE A  12       1.114   0.568   4.871  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.599  -0.540   4.668  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.495   2.553   4.161  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.444   3.795   3.266  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.760   1.705   4.023  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.316   3.486   1.774  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.095   3.273   4.555  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.396   1.285   2.864  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.488   2.901   5.189  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.604   4.428   3.544  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.328   4.368   3.469  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.727   1.084   3.129  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.625   2.358   3.988  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.857   1.046   4.888  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       2.827   2.565   1.528  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.263   3.366   1.517  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.741   4.300   1.189  1.00  0.00           H  
ATOM    148  N   THR A  13       0.331   0.816   5.912  1.00  0.00           N  
ATOM    149  CA  THR A  13       0.091  -0.222   6.874  1.00  0.00           C  
ATOM    150  C   THR A  13      -0.846  -1.226   6.211  1.00  0.00           C  
ATOM    151  O   THR A  13      -0.545  -2.413   6.244  1.00  0.00           O  
ATOM    152  CB  THR A  13      -0.520   0.394   8.133  1.00  0.00           C  
ATOM    153  OG1 THR A  13       0.448   1.231   8.734  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -0.930  -0.690   9.125  1.00  0.00           C  
ATOM    155  H   THR A  13       0.003   1.759   6.088  1.00  0.00           H  
ATOM    156  HA  THR A  13       1.039  -0.703   7.126  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.402   0.982   7.871  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.104   2.140   8.749  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -0.071  -1.295   9.408  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -1.374  -0.215   9.998  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.670  -1.352   8.679  1.00  0.00           H  
ATOM    162  N   LEU A  14      -1.932  -0.790   5.566  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -2.788  -1.743   4.865  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.010  -2.495   3.788  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.201  -3.699   3.632  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.059  -1.091   4.318  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.054  -0.769   5.435  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -5.867   0.494   5.131  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -5.998  -1.956   5.517  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.134   0.204   5.524  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.111  -2.489   5.584  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -3.826  -0.194   3.787  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.520  -1.772   3.603  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.545  -0.640   6.392  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -5.975   0.610   4.056  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -6.857   0.428   5.579  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.367   1.365   5.547  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.419  -2.868   5.657  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -6.665  -1.797   6.356  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.567  -2.021   4.590  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.121  -1.806   3.065  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.198  -2.470   2.143  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.492  -3.610   2.887  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.327  -4.779   2.547  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.867  -1.514   1.571  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.371  -0.350   0.283  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.061  -0.802   3.194  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.770  -2.896   1.317  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.318  -0.939   2.364  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.656  -2.124   1.130  1.00  0.00           H  
ATOM    191  N   ASN A  16       1.254  -3.284   3.929  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.945  -4.283   4.734  1.00  0.00           C  
ATOM    193  C   ASN A  16       1.053  -5.363   5.303  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.518  -6.481   5.528  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.791  -3.701   5.867  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.687  -2.519   5.530  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.147  -2.370   4.399  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.017  -1.711   6.528  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.338  -2.308   4.188  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.606  -4.812   4.057  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.105  -3.384   6.660  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.409  -4.504   6.250  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.613  -1.844   7.457  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.711  -0.993   6.365  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.197  -5.031   5.600  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.095  -5.911   6.311  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.218  -7.222   5.534  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.089  -8.283   6.144  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.423  -5.176   6.583  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.199  -5.562   7.853  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -3.879  -6.917   7.719  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -2.349  -5.509   9.128  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.491  -4.077   5.433  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -0.608  -6.123   7.261  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.184  -4.130   6.745  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.072  -5.237   5.709  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -3.993  -4.820   7.966  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.487  -6.901   6.818  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.138  -7.712   7.657  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -4.527  -7.087   8.580  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -1.785  -4.576   9.158  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -3.004  -5.552   9.999  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -1.661  -6.353   9.175  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.384  -7.165   4.203  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.597  -8.357   3.390  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.848  -8.402   2.051  1.00  0.00           C  
ATOM    227  O   TYR A  18      -1.054  -9.357   1.295  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.108  -8.514   3.146  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -3.953  -8.855   4.358  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -3.484  -9.766   5.322  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.262  -8.346   4.470  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -4.244 -10.044   6.464  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.053  -8.688   5.580  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -5.513  -9.468   6.614  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -6.231  -9.694   7.746  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.473  -6.264   3.753  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.211  -9.230   3.909  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.471  -7.587   2.699  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.265  -9.304   2.421  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -2.528 -10.246   5.219  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.661  -7.686   3.715  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -3.849 -10.705   7.220  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.052  -8.292   5.672  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -5.637  -9.923   8.480  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.009  -7.431   1.678  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.460  -7.442   0.295  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.514  -8.509   0.029  1.00  0.00           C  
ATOM    248  O   CYS A  19       1.622  -8.984  -1.099  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.900  -6.076  -0.209  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.375  -5.045  -0.948  1.00  0.00           S  
ATOM    251  H   CYS A  19       0.230  -6.634   2.269  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.379  -7.696  -0.339  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.420  -5.521   0.553  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.591  -6.259  -1.016  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.281  -8.920   1.031  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.332  -9.901   0.833  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.486  -9.301   0.023  1.00  0.00           C  
ATOM    258  O   GLY A  20       4.927  -8.198   0.343  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.170  -8.521   1.950  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       3.693 -10.184   1.815  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       2.908 -10.781   0.363  1.00  0.00           H  
ATOM    262  N   PRO A  21       4.992  -9.944  -1.040  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.029  -9.336  -1.860  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.531  -8.027  -2.472  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.281  -7.056  -2.570  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.410 -10.385  -2.908  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.207 -11.330  -2.960  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.597 -11.242  -1.560  1.00  0.00           C  
ATOM    269  HA  PRO A  21       6.909  -9.086  -1.263  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.621  -9.942  -3.882  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.284 -10.934  -2.556  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.497 -10.955  -3.693  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.482 -12.350  -3.223  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.515 -11.348  -1.638  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.006 -12.024  -0.917  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.254  -7.954  -2.853  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.709  -6.789  -3.492  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.686  -5.574  -2.563  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.367  -4.484  -3.027  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.310  -7.140  -3.997  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.232  -8.434  -4.828  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       3.438  -8.705  -5.738  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       1.768  -9.691  -4.080  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.596  -8.716  -2.795  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.334  -6.532  -4.347  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.631  -7.230  -3.150  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.972  -6.306  -4.616  1.00  0.00           H  
ATOM    288  HG  LEU A  22       1.407  -8.239  -5.480  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       3.696  -7.796  -6.281  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       4.305  -9.044  -5.172  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       3.174  -9.478  -6.460  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       0.823  -9.483  -3.580  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       1.601 -10.486  -4.806  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.489 -10.048  -3.353  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.022  -5.731  -1.273  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.178  -4.611  -0.349  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.995  -3.517  -1.011  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.678  -2.345  -0.869  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.833  -5.072   0.970  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.787  -5.840   1.786  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.343  -3.878   1.792  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.333  -6.551   3.031  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.303  -6.647  -0.946  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.197  -4.177  -0.156  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.684  -5.720   0.747  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.012  -5.133   2.062  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.329  -6.587   1.151  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.537  -3.159   1.941  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.726  -4.205   2.756  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.164  -3.390   1.272  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.136  -7.234   2.760  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.706  -5.838   3.765  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.526  -7.123   3.488  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.038  -3.900  -1.735  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.895  -2.958  -2.410  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.112  -2.145  -3.434  1.00  0.00           C  
ATOM    317  O   GLU A  24       6.007  -0.928  -3.303  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.035  -3.801  -3.009  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.056  -3.052  -3.864  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.142  -3.995  -4.347  1.00  0.00           C  
ATOM    321  OE1 GLU A  24       9.817  -5.034  -4.966  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      11.318  -3.667  -4.096  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.251  -4.888  -1.796  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.182  -2.205  -1.670  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.575  -4.286  -2.195  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.603  -4.593  -3.622  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.573  -2.602  -4.731  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.507  -2.268  -3.257  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.534  -2.805  -4.434  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.778  -2.128  -5.479  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.677  -1.287  -4.842  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.369  -0.204  -5.329  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.213  -3.136  -6.493  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.342  -3.724  -7.351  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.210  -2.467  -7.446  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.209  -4.716  -6.575  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.597  -3.808  -4.442  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.445  -1.452  -6.020  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.683  -3.934  -5.969  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       4.892  -4.237  -8.197  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       5.971  -2.926  -7.750  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.675  -1.609  -7.932  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.889  -3.179  -8.206  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.321  -2.137  -6.908  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.595  -5.331  -5.918  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.713  -5.366  -7.278  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       6.969  -4.188  -6.001  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.099  -1.781  -3.751  1.00  0.00           N  
ATOM    349  CA  CYS A  26       2.024  -1.128  -3.035  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.531   0.149  -2.398  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.935   1.209  -2.589  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.478  -2.080  -1.978  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.120  -1.611  -1.287  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.449  -2.651  -3.371  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.223  -0.893  -3.739  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.373  -3.039  -2.461  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.180  -2.201  -1.158  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.659   0.066  -1.680  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.227   1.258  -1.066  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.563   2.255  -2.177  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.399   3.467  -2.027  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.448   0.917  -0.192  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.698   2.076   0.789  1.00  0.00           C  
ATOM    364  CD  GLU A  27       6.950   1.969   1.623  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       7.930   1.367   1.147  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       6.953   2.494   2.756  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.197  -0.806  -1.671  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.454   1.693  -0.436  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.249   0.014   0.386  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.315   0.739  -0.830  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       5.718   3.016   0.251  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       4.875   2.116   1.485  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.015   1.731  -3.313  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.290   2.513  -4.496  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.032   3.220  -5.004  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.082   4.427  -5.231  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.943   1.627  -5.560  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.447   1.903  -5.691  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       8.244   0.695  -5.207  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       7.743   2.275  -7.139  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.137   0.723  -3.355  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.999   3.286  -4.214  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.797   0.581  -5.315  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.460   1.781  -6.519  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.773   2.740  -5.080  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.990  -0.184  -5.801  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       9.309   0.901  -5.298  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.001   0.510  -4.162  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.130   3.128  -7.428  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       8.784   2.562  -7.231  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.536   1.433  -7.799  1.00  0.00           H  
ATOM    392  N   THR A  29       2.917   2.506  -5.181  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.677   3.076  -5.693  1.00  0.00           C  
ATOM    394  C   THR A  29       1.272   4.247  -4.810  1.00  0.00           C  
ATOM    395  O   THR A  29       0.980   5.339  -5.298  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.551   2.025  -5.684  1.00  0.00           C  
ATOM    397  OG1 THR A  29       0.950   0.825  -6.314  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.713   2.553  -6.374  1.00  0.00           C  
ATOM    399  H   THR A  29       2.918   1.521  -4.955  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.853   3.439  -6.709  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.307   1.781  -4.648  1.00  0.00           H  
ATOM    402  HG1 THR A  29       0.990   0.976  -7.270  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.488   2.861  -7.396  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.475   1.774  -6.400  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.119   3.407  -5.828  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.244   4.002  -3.501  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.783   5.013  -2.578  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.717   6.226  -2.652  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.252   7.361  -2.639  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.596   4.425  -1.171  1.00  0.00           C  
ATOM    411  CG1 VAL A  30      -0.006   5.488  -0.250  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.390   3.247  -1.192  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.528   3.093  -3.146  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.197   5.329  -2.931  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.561   4.093  -0.793  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      -0.951   5.822  -0.675  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.183   5.083   0.746  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.660   6.343  -0.171  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.333   3.565  -1.636  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.002   2.418  -1.776  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.573   2.894  -0.177  1.00  0.00           H  
ATOM    422  N   MET A  31       3.029   6.014  -2.785  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.952   7.124  -3.002  1.00  0.00           C  
ATOM    424  C   MET A  31       3.608   7.873  -4.292  1.00  0.00           C  
ATOM    425  O   MET A  31       3.667   9.102  -4.361  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.398   6.619  -3.025  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.264   7.407  -2.038  1.00  0.00           C  
ATOM    428  SD  MET A  31       6.421   9.173  -2.353  1.00  0.00           S  
ATOM    429  CE  MET A  31       7.520   9.092  -3.773  1.00  0.00           C  
ATOM    430  H   MET A  31       3.391   5.065  -2.792  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.845   7.806  -2.165  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.414   5.585  -2.713  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.804   6.681  -4.032  1.00  0.00           H  
ATOM    434  HG2 MET A  31       5.837   7.290  -1.046  1.00  0.00           H  
ATOM    435  HG3 MET A  31       7.271   6.997  -2.031  1.00  0.00           H  
ATOM    436  HE1 MET A  31       7.063   8.495  -4.560  1.00  0.00           H  
ATOM    437  HE2 MET A  31       7.670  10.109  -4.119  1.00  0.00           H  
ATOM    438  HE3 MET A  31       8.473   8.653  -3.474  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.280   7.122  -5.340  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.978   7.668  -6.647  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.747   8.582  -6.588  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.728   9.625  -7.245  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.841   6.535  -7.670  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.086   7.030  -9.099  1.00  0.00           C  
ATOM    445  CD  GLN A  32       3.342   5.890 -10.077  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       4.483   5.613 -10.440  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       2.311   5.208 -10.552  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.263   6.116  -5.220  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.830   8.259  -6.955  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.557   5.744  -7.449  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.843   6.127  -7.599  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       2.234   7.623  -9.426  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.979   7.655  -9.105  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       1.354   5.445 -10.275  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       2.469   4.358 -11.072  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.715   8.194  -5.834  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.606   8.824  -5.902  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.969   9.701  -4.693  1.00  0.00           C  
ATOM    459  O   ASN A  33      -1.664  10.701  -4.859  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.677   7.775  -6.244  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.130   6.899  -5.088  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -1.525   6.871  -4.030  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -3.205   6.152  -5.283  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.801   7.319  -5.325  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.621   9.504  -6.749  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.557   8.298  -6.611  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -1.292   7.120  -7.027  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -3.728   6.209  -6.147  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -3.602   5.664  -4.483  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.510   9.362  -3.492  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.954   9.922  -2.215  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.260  10.510  -1.492  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.354  10.522  -2.054  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.575   8.777  -1.407  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -2.649   9.187  -0.020  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.105   8.560  -3.429  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.705  10.704  -2.341  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -2.189   8.154  -2.051  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -0.761   8.173  -1.014  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.117  10.985  -0.253  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.242  11.399   0.586  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.422  10.391   1.723  1.00  0.00           C  
ATOM    483  O   GLU A  35       0.965  10.653   2.839  1.00  0.00           O  
ATOM    484  CB  GLU A  35       0.993  12.812   1.140  1.00  0.00           C  
ATOM    485  CG  GLU A  35       2.200  13.403   1.889  1.00  0.00           C  
ATOM    486  CD  GLU A  35       3.221  13.992   0.942  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       3.792  13.228   0.140  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       3.383  15.226   0.977  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.804  10.968   0.154  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.161  11.432   0.008  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       0.767  13.485   0.321  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       0.128  12.786   1.801  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       1.836  14.205   2.533  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       2.690  12.653   2.508  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.061   9.237   1.503  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.353   8.319   2.588  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.499   8.861   3.459  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.130   9.856   3.082  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.697   7.002   1.905  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.292   7.445   0.573  1.00  0.00           C  
ATOM    501  CD  PRO A  36       2.522   8.717   0.230  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.450   8.181   3.174  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.418   6.404   2.454  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.770   6.445   1.766  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.337   7.704   0.727  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.212   6.667  -0.181  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.164   9.414  -0.311  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       1.659   8.457  -0.374  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.783   8.225   4.610  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.022   7.120   5.183  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.642   7.598   5.616  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.494   8.724   6.102  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.842   6.602   6.362  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.677   7.809   6.780  1.00  0.00           C  
ATOM    515  CD  PRO A  37       4.908   8.558   5.466  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.903   6.298   4.489  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       3.218   6.233   7.178  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.514   5.813   6.013  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       4.101   8.430   7.467  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.614   7.499   7.244  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       4.975   9.629   5.656  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.829   8.208   4.996  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.614   6.776   5.394  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.686   7.071   5.939  1.00  0.00           C  
ATOM    525  C   PHE A  38      -0.636   7.014   7.467  1.00  0.00           C  
ATOM    526  O   PHE A  38       0.348   6.554   8.050  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.621   6.044   5.340  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.016   6.040   5.872  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.898   7.048   5.476  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.410   5.039   6.772  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -5.206   7.050   5.990  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -4.737   4.999   7.223  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.630   6.018   6.846  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.687   5.850   4.969  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -1.012   8.067   5.642  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.655   6.213   4.262  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.199   5.070   5.556  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -3.549   7.769   4.741  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -2.681   4.288   7.055  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -5.903   7.812   5.683  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -5.076   4.182   7.841  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.658   5.980   7.167  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.679   7.537   8.097  1.00  0.00           N  
ATOM    544  CA  SER A  39      -1.829   7.635   9.527  1.00  0.00           C  
ATOM    545  C   SER A  39      -1.819   6.242  10.136  1.00  0.00           C  
ATOM    546  CB  SER A  39      -3.156   8.344   9.810  1.00  0.00           C  
ATOM    547  OG  SER A  39      -4.119   7.905   8.865  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.490   7.805   7.561  1.00  0.00           H  
ATOM    549  HA  SER A  39      -1.008   8.208   9.938  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -3.485   8.104  10.824  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -3.024   9.422   9.721  1.00  0.00           H  
ATOM    552  HG  SER A  39      -4.012   6.943   8.789  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -6.721  -7.345  -6.417  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.493  -8.175  -5.227  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.614  -7.294  -3.997  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.652  -6.070  -4.126  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.120  -8.855  -5.257  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.118 -10.200  -4.576  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.700 -10.324  -3.484  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.574 -11.142  -5.184  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -7.280  -8.931  -5.195  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -4.855  -9.043  -6.288  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.354  -8.219  -4.815  1.00  0.00           H  
ATOM     12  N   GLU A   2      -6.610  -7.904  -2.823  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -6.660  -7.221  -1.543  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.518  -6.217  -1.452  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.702  -5.088  -1.002  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -6.550  -8.237  -0.404  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -7.681  -9.264  -0.446  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -7.626 -10.154   0.773  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -6.754 -11.047   0.814  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -8.540 -10.028   1.608  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.439  -8.906  -2.858  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.607  -6.684  -1.465  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -5.591  -8.758  -0.435  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.620  -7.698   0.541  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -8.636  -8.738  -0.457  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -7.620  -9.875  -1.344  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.334  -6.629  -1.896  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.174  -5.757  -1.890  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.446  -4.481  -2.684  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.250  -3.370  -2.193  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.964  -6.474  -2.476  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.561  -5.351  -2.518  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.241  -7.581  -2.223  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.976  -5.479  -0.853  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.716  -7.339  -1.867  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.168  -6.799  -3.495  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.952  -4.638  -3.907  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.340  -3.504  -4.728  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.386  -2.662  -3.996  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.330  -1.437  -4.051  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -4.835  -3.970  -6.096  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.129  -5.568  -4.252  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.455  -2.884  -4.893  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.042  -4.527  -6.594  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -5.720  -4.595  -5.996  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.087  -3.105  -6.709  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.331  -3.289  -3.292  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.313  -2.542  -2.507  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.603  -1.667  -1.471  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.874  -0.473  -1.377  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.335  -3.449  -1.801  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.159  -4.356  -2.712  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -9.021  -4.338  -3.933  1.00  0.00           O  
ATOM     54  ND2 ASN A   5     -10.027  -5.166  -2.119  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.376  -4.302  -3.315  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.849  -1.877  -3.184  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -7.853  -4.060  -1.045  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -9.021  -2.790  -1.279  1.00  0.00           H  
ATOM     59 HD21 ASN A   5     -10.193  -5.088  -1.117  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -10.578  -5.831  -2.651  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.672  -2.239  -0.703  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.889  -1.479   0.267  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.190  -0.303  -0.412  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.230   0.823   0.086  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.854  -2.376   0.948  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.446  -3.214  -0.862  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.558  -1.072   1.029  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -3.182  -2.826   0.219  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.264  -1.758   1.621  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -4.340  -3.164   1.519  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.562  -0.555  -1.561  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.925   0.502  -2.326  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.947   1.582  -2.670  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.668   2.768  -2.514  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.279  -0.051  -3.601  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.540  -1.508  -1.911  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.155   0.945  -1.689  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.667  -0.922  -3.378  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.039  -0.335  -4.327  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.649   0.721  -4.043  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.132   1.193  -3.139  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.201   2.127  -3.461  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.640   2.906  -2.225  1.00  0.00           C  
ATOM     84  O   ALA A   8      -7.092   4.042  -2.341  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.387   1.394  -4.086  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.332   0.201  -3.203  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.839   2.847  -4.192  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.081   0.886  -5.000  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.802   0.669  -3.390  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.156   2.126  -4.326  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.540   2.314  -1.039  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.870   2.997   0.200  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.775   4.015   0.557  1.00  0.00           C  
ATOM     94  O   GLN A   9      -6.028   4.903   1.363  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.102   1.944   1.298  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.115   2.373   2.372  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -7.648   3.512   3.274  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -8.232   4.593   3.277  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -6.608   3.285   4.065  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.241   1.346  -0.994  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.806   3.539   0.052  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -7.539   1.062   0.830  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.153   1.640   1.740  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -9.043   2.678   1.890  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.334   1.506   2.993  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -6.169   2.381   4.081  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -6.244   4.059   4.608  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.579   3.917  -0.036  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.408   4.700   0.357  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.139   4.483   1.841  1.00  0.00           C  
ATOM    111  O   CYS A  10      -3.338   5.372   2.648  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.514   6.199  -0.014  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -2.293   7.297   0.780  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.427   3.173  -0.705  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.551   4.299  -0.168  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -3.460   6.331  -1.094  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -4.480   6.570   0.321  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.716   3.281   2.236  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.195   3.041   3.571  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.107   1.992   3.538  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.274   0.907   2.990  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.321   2.595   4.490  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.794   2.191   5.746  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.695   2.511   1.584  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.713   3.949   3.971  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.006   3.430   4.565  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.852   1.770   4.025  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.498   2.192   6.419  1.00  0.00           H  
ATOM    129  N   ILE A  12      -0.014   2.329   4.203  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.152   1.504   4.383  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.808   0.368   5.338  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.195  -0.777   5.123  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.266   2.426   4.884  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.440   3.587   3.891  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.581   1.672   5.114  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.610   3.145   2.433  1.00  0.00           C  
ATOM    137  H   ILE A  12      -0.033   3.197   4.712  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.444   1.069   3.430  1.00  0.00           H  
ATOM    139  HB  ILE A  12       1.959   2.872   5.832  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.577   4.251   3.933  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.297   4.162   4.211  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.870   1.111   4.226  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.369   2.380   5.370  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.460   0.983   5.948  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.355   2.357   2.357  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.660   2.784   2.038  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.928   3.986   1.823  1.00  0.00           H  
ATOM    148  N   THR A  13      -0.013   0.647   6.343  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.329  -0.362   7.324  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.276  -1.373   6.678  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.096  -2.575   6.872  1.00  0.00           O  
ATOM    152  CB  THR A  13      -0.932   0.334   8.548  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.192   1.514   8.818  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -0.892  -0.585   9.770  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.346   1.586   6.510  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.589  -0.868   7.626  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.966   0.613   8.341  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.756   1.305   8.797  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -1.424  -1.511   9.552  1.00  0.00           H  
ATOM    160 HG22 THR A  13       0.139  -0.814  10.040  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.383  -0.101  10.613  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.230  -0.919   5.858  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.052  -1.843   5.085  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.230  -2.569   4.022  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.482  -3.748   3.780  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.279  -1.167   4.464  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.252  -0.476   5.407  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.554  -0.188   4.657  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -5.518  -1.395   6.570  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.343   0.081   5.728  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.405  -2.633   5.740  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -3.956  -0.366   3.848  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.814  -1.901   3.859  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.831   0.456   5.780  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.331   0.344   3.734  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.052  -1.126   4.409  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -7.217   0.415   5.278  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.763  -2.377   6.165  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -4.614  -1.433   7.176  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.338  -0.970   7.133  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.265  -1.898   3.384  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.377  -2.564   2.426  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.223  -3.772   3.136  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.001  -4.922   2.762  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.773  -1.669   1.917  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.428  -0.370   0.702  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.138  -0.913   3.580  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.962  -2.910   1.575  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.281  -1.198   2.748  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.497  -2.322   1.427  1.00  0.00           H  
ATOM    191  N   ASN A  16       0.947  -3.505   4.219  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.714  -4.513   4.936  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.840  -5.575   5.615  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.367  -6.570   6.111  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.701  -3.871   5.929  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.505  -2.716   5.339  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.782  -2.688   4.146  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.898  -1.741   6.143  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.050  -2.535   4.497  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.321  -5.011   4.179  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.127  -3.490   6.776  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.396  -4.632   6.290  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.586  -1.719   7.109  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.404  -0.966   5.751  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.478  -5.375   5.682  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.424  -6.308   6.289  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.542  -7.578   5.430  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.647  -8.678   5.974  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.754  -5.556   6.496  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.827  -6.129   7.440  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.555  -7.339   6.867  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.295  -6.470   8.831  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.860  -4.538   5.267  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.047  -6.603   7.267  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.510  -4.586   6.923  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.210  -5.380   5.527  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.576  -5.344   7.562  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.874  -7.110   5.852  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.902  -8.208   6.872  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.431  -7.559   7.477  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.774  -5.609   9.249  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -4.129  -6.726   9.482  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.626  -7.328   8.774  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.526  -7.436   4.098  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.752  -8.553   3.180  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.756  -8.634   2.022  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.707  -9.657   1.336  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.172  -8.445   2.594  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.342  -8.699   3.530  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.269  -9.704   4.510  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.575  -8.059   3.295  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -5.395 -10.032   5.282  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.719  -8.431   4.023  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.626  -9.422   5.014  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.692  -9.726   5.803  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.411  -6.512   3.704  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.621  -9.505   3.691  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.277  -7.455   2.148  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.261  -9.177   1.792  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.352 -10.237   4.681  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.646  -7.284   2.550  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -5.319 -10.787   6.050  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.662  -7.948   3.817  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -8.540  -9.519   5.384  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.044  -7.559   1.693  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.589  -7.474   0.383  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.817  -8.381   0.249  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.158  -8.768  -0.867  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.963  -6.032   0.060  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.291  -4.879  -0.503  1.00  0.00           S  
ATOM    251  H   CYS A  19      -0.022  -6.743   2.296  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.123  -7.797  -0.374  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.445  -5.585   0.916  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.652  -6.069  -0.763  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.512  -8.708   1.341  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.759  -9.471   1.302  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.774  -8.907   0.293  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.246  -7.787   0.483  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.163  -8.435   2.258  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.211  -9.430   2.293  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.528 -10.507   1.091  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.121  -9.612  -0.797  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.068  -9.095  -1.780  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.485  -7.867  -2.479  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.182  -6.894  -2.770  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.305 -10.254  -2.753  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.005 -11.056  -2.682  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.573 -10.891  -1.224  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.012  -8.802  -1.313  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.527  -9.908  -3.764  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.127 -10.869  -2.381  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.263 -10.604  -3.340  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.138 -12.101  -2.957  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.484 -10.919  -1.169  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.000 -11.685  -0.611  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.173  -7.877  -2.714  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.495  -6.772  -3.361  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.486  -5.528  -2.472  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.040  -4.476  -2.930  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.069  -7.174  -3.753  1.00  0.00           C  
ATOM    281  CG  LEU A  22       1.968  -8.459  -4.587  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.493  -8.703  -4.919  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       2.792  -8.364  -5.876  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.602  -8.630  -2.348  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.038  -6.508  -4.269  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.492  -7.324  -2.845  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.624  -6.355  -4.318  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.322  -9.308  -4.003  1.00  0.00           H  
ATOM    289 HD11 LEU A  22      -0.088  -8.764  -3.999  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.106  -7.890  -5.533  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.383  -9.639  -5.464  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       2.509  -7.473  -6.439  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       3.857  -8.324  -5.645  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.609  -9.243  -6.492  1.00  0.00           H  
ATOM    295  N   ILE A  23       3.972  -5.609  -1.220  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.130  -4.431  -0.379  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.892  -3.383  -1.170  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.621  -2.199  -1.033  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.841  -4.756   0.950  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.880  -5.507   1.879  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.261  -3.461   1.648  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.520  -6.112   3.133  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.352  -6.482  -0.875  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.143  -4.021  -0.163  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.737  -5.347   0.759  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.090  -4.819   2.173  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.442  -6.325   1.322  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.401  -2.794   1.720  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.649  -3.676   2.640  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.045  -2.968   1.083  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.354  -6.744   2.851  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.863  -5.342   3.823  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.785  -6.732   3.646  1.00  0.00           H  
ATOM    314  N   GLU A  24       5.832  -3.805  -2.010  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.554  -2.884  -2.845  1.00  0.00           C  
ATOM    316  C   GLU A  24       5.631  -2.123  -3.787  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.514  -0.918  -3.640  1.00  0.00           O  
ATOM    318  CB  GLU A  24       7.664  -3.662  -3.549  1.00  0.00           C  
ATOM    319  CG  GLU A  24       8.499  -2.734  -4.422  1.00  0.00           C  
ATOM    320  CD  GLU A  24       9.670  -3.484  -5.004  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      10.563  -3.841  -4.209  1.00  0.00           O  
ATOM    322  OE2 GLU A  24       9.689  -3.753  -6.219  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.021  -4.798  -2.094  1.00  0.00           H  
ATOM    324  HA  GLU A  24       6.935  -2.100  -2.190  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.304  -4.109  -2.787  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.249  -4.464  -4.162  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       7.883  -2.329  -5.223  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       8.849  -1.906  -3.806  1.00  0.00           H  
ATOM    329  N   ILE A  25       4.959  -2.785  -4.722  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.080  -2.124  -5.690  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.057  -1.265  -4.945  1.00  0.00           C  
ATOM    332  O   ILE A  25       2.648  -0.205  -5.416  1.00  0.00           O  
ATOM    333  CB  ILE A  25       3.360  -3.204  -6.521  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       4.271  -3.906  -7.539  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       2.169  -2.637  -7.310  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       5.460  -4.668  -6.953  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.046  -3.787  -4.750  1.00  0.00           H  
ATOM    338  HA  ILE A  25       4.653  -1.456  -6.345  1.00  0.00           H  
ATOM    339  HB  ILE A  25       2.966  -3.956  -5.837  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       3.657  -4.650  -8.041  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       4.628  -3.187  -8.276  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       2.494  -1.809  -7.937  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       1.748  -3.413  -7.947  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       1.379  -2.296  -6.642  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.121  -5.342  -6.168  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       5.910  -5.254  -7.751  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       6.212  -3.982  -6.568  1.00  0.00           H  
ATOM    348  N   CYS A  26       2.636  -1.739  -3.776  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.660  -1.059  -2.953  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.262   0.236  -2.452  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.693   1.303  -2.665  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.233  -1.962  -1.802  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.262  -1.419  -0.953  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.097  -2.554  -3.401  1.00  0.00           H  
ATOM    355  HA  CYS A  26       0.783  -0.838  -3.562  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.036  -2.931  -2.237  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.027  -2.075  -1.067  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.448   0.151  -1.847  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.142   1.324  -1.354  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.347   2.287  -2.523  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.071   3.475  -2.412  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.477   0.909  -0.714  1.00  0.00           C  
ATOM    363  CG  GLU A  27       6.046   2.046   0.143  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.440   1.761   0.660  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       8.154   0.931   0.064  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.805   2.373   1.682  1.00  0.00           O  
ATOM    367  H   GLU A  27       3.959  -0.733  -1.855  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.517   1.800  -0.597  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.331   0.049  -0.060  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.189   0.644  -1.498  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.087   2.958  -0.447  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.384   2.217   0.991  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.809   1.754  -3.651  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.210   2.511  -4.819  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.028   3.289  -5.377  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.087   4.513  -5.454  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.823   1.541  -5.845  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.356   1.593  -5.912  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.857   2.912  -6.519  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.028   1.338  -4.557  1.00  0.00           C  
ATOM    381  H   LEU A  28       4.923   0.748  -3.677  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.930   3.261  -4.494  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.542   0.521  -5.600  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.408   1.703  -6.836  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.650   0.775  -6.567  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.350   3.108  -7.464  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.669   3.744  -5.840  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.930   2.844  -6.699  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.694   0.384  -4.153  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.109   1.297  -4.694  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.796   2.128  -3.843  1.00  0.00           H  
ATOM    392  N   THR A  29       2.949   2.594  -5.735  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.694   3.211  -6.131  1.00  0.00           C  
ATOM    394  C   THR A  29       1.345   4.342  -5.173  1.00  0.00           C  
ATOM    395  O   THR A  29       1.108   5.475  -5.586  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.584   2.150  -6.103  1.00  0.00           C  
ATOM    397  OG1 THR A  29       0.766   1.266  -7.193  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.812   2.793  -6.123  1.00  0.00           C  
ATOM    399  H   THR A  29       2.980   1.586  -5.646  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.790   3.629  -7.137  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.655   1.569  -5.180  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.549   0.726  -7.007  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.878   3.577  -6.875  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.581   2.047  -6.308  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.017   3.249  -5.151  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.269   4.004  -3.890  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.823   4.918  -2.865  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.701   6.169  -2.897  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.150   7.258  -2.971  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.764   4.129  -1.543  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.557   4.966  -0.285  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.420   3.154  -1.638  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.544   3.071  -3.602  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.181   5.267  -3.125  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.694   3.578  -1.406  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       1.235   5.818  -0.269  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.474   5.294  -0.242  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.743   4.350   0.592  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -0.331   2.482  -2.487  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.498   2.565  -0.725  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -1.333   3.719  -1.796  1.00  0.00           H  
ATOM    422  N   MET A  31       3.026   6.019  -2.942  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.982   7.114  -3.091  1.00  0.00           C  
ATOM    424  C   MET A  31       3.725   7.919  -4.365  1.00  0.00           C  
ATOM    425  O   MET A  31       3.967   9.124  -4.436  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.400   6.529  -3.126  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.361   7.261  -2.189  1.00  0.00           C  
ATOM    428  SD  MET A  31       8.033   6.563  -2.113  1.00  0.00           S  
ATOM    429  CE  MET A  31       7.708   4.968  -1.338  1.00  0.00           C  
ATOM    430  H   MET A  31       3.398   5.076  -2.969  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.888   7.774  -2.236  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.358   5.499  -2.805  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.803   6.547  -4.139  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.434   8.296  -2.518  1.00  0.00           H  
ATOM    435  HG3 MET A  31       5.959   7.253  -1.177  1.00  0.00           H  
ATOM    436  HE1 MET A  31       7.206   5.126  -0.384  1.00  0.00           H  
ATOM    437  HE2 MET A  31       7.093   4.358  -1.994  1.00  0.00           H  
ATOM    438  HE3 MET A  31       8.651   4.457  -1.168  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.339   7.218  -5.425  1.00  0.00           N  
ATOM    440  CA  GLN A  32       3.114   7.818  -6.719  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.910   8.754  -6.675  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.962   9.847  -7.240  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.977   6.734  -7.795  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.685   7.148  -9.086  1.00  0.00           C  
ATOM    445  CD  GLN A  32       5.157   6.745  -9.075  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.543   5.823  -9.784  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       6.025   7.419  -8.319  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.243   6.214  -5.319  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.974   8.432  -6.954  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.415   5.793  -7.469  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.924   6.559  -7.995  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       3.205   6.620  -9.912  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.572   8.217  -9.256  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       5.737   8.131  -7.648  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       6.964   7.039  -8.231  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.808   8.320  -6.068  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.396   9.139  -5.965  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.297  10.027  -4.741  1.00  0.00           C  
ATOM    459  O   ASN A  33      -0.154  11.242  -4.857  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.717   8.342  -5.935  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -1.598   6.835  -5.870  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -1.312   6.197  -6.877  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.898   6.226  -4.733  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.865   7.427  -5.589  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.467   9.807  -6.823  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.344   8.667  -5.107  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -2.261   8.554  -6.852  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -2.153   6.742  -3.915  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -1.982   5.222  -4.720  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.448   9.413  -3.576  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.553  10.095  -2.304  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.836  10.193  -1.681  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.823   9.803  -2.299  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.539   9.340  -1.409  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -0.870   7.857  -0.650  1.00  0.00           S  
ATOM    476  H   CYS A  34      -0.266   8.417  -3.543  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -0.930  11.103  -2.459  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -1.827   9.988  -0.593  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -2.439   9.076  -1.961  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.935  10.741  -0.472  1.00  0.00           N  
ATOM    481  CA  GLU A  35       2.204  10.919   0.211  1.00  0.00           C  
ATOM    482  C   GLU A  35       2.176  10.110   1.515  1.00  0.00           C  
ATOM    483  O   GLU A  35       1.678  10.593   2.534  1.00  0.00           O  
ATOM    484  CB  GLU A  35       2.432  12.425   0.398  1.00  0.00           C  
ATOM    485  CG  GLU A  35       3.881  12.817   0.107  1.00  0.00           C  
ATOM    486  CD  GLU A  35       4.802  12.416   1.230  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       4.636  13.018   2.308  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       5.715  11.607   0.986  1.00  0.00           O  
ATOM    489  H   GLU A  35       0.112  11.130  -0.022  1.00  0.00           H  
ATOM    490  HA  GLU A  35       3.020  10.566  -0.413  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       1.827  12.957  -0.333  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       2.130  12.735   1.399  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       4.232  12.359  -0.817  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       3.932  13.896   0.001  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.642   8.852   1.505  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.659   8.025   2.698  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.715   8.544   3.685  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.510   9.410   3.330  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.950   6.615   2.187  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.763   6.837   0.912  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.220   8.157   0.368  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.674   8.037   3.159  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.513   6.015   2.895  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.997   6.138   1.953  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.814   6.969   1.181  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.665   6.018   0.198  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       4.046   8.717  -0.072  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.444   7.972  -0.374  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.766   8.042   4.928  1.00  0.00           N  
ATOM    510  CA  PRO A  37       2.840   7.092   5.524  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.454   7.708   5.672  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.335   8.891   5.981  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.437   6.747   6.889  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.237   7.998   7.249  1.00  0.00           C  
ATOM    515  CD  PRO A  37       4.750   8.485   5.899  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.756   6.198   4.920  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       2.668   6.530   7.628  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.108   5.894   6.800  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       3.562   8.753   7.647  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.046   7.800   7.951  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       4.864   9.571   5.907  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.709   8.022   5.674  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.407   6.923   5.405  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.959   7.392   5.519  1.00  0.00           C  
ATOM    525  C   PHE A  38      -1.283   7.971   6.897  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.644   7.618   7.885  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.795   6.165   5.227  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.260   6.251   5.542  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -4.077   7.100   4.783  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.818   5.350   6.463  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -5.473   7.043   4.940  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -5.211   5.314   6.643  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -6.037   6.161   5.881  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.498   5.940   5.144  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -1.142   8.153   4.756  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.668   6.007   4.163  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.384   5.325   5.789  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -3.621   7.630   3.950  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.168   4.626   6.951  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -6.113   7.629   4.297  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -5.644   4.618   7.351  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -7.111   6.105   5.981  1.00  0.00           H  
ATOM    543  N   SER A  39      -2.275   8.854   6.952  1.00  0.00           N  
ATOM    544  CA  SER A  39      -2.832   9.363   8.181  1.00  0.00           C  
ATOM    545  C   SER A  39      -3.817   8.320   8.723  1.00  0.00           C  
ATOM    546  CB  SER A  39      -3.512  10.703   7.878  1.00  0.00           C  
ATOM    547  OG  SER A  39      -2.619  11.574   7.200  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.758   9.102   6.107  1.00  0.00           H  
ATOM    549  HA  SER A  39      -2.038   9.535   8.910  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -4.386  10.529   7.248  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -3.839  11.151   8.816  1.00  0.00           H  
ATOM    552  HG  SER A  39      -3.112  12.050   6.517  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -7.696  -8.573  -4.527  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.557  -8.901  -3.104  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.382  -7.601  -2.356  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.167  -6.542  -2.953  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.343  -9.802  -2.808  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.687 -11.172  -2.285  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.841 -11.617  -2.418  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.742 -11.843  -1.812  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -8.489  -9.349  -2.759  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.768  -9.927  -3.707  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.679  -9.349  -2.073  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.386  -7.689  -1.037  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.281  -6.520  -0.192  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.936  -5.800  -0.370  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.825  -4.622  -0.048  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.540  -6.905   1.260  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.912  -7.564   1.454  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -8.835  -9.074   1.491  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -8.040  -9.678   0.745  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -9.614  -9.650   2.277  1.00  0.00           O  
ATOM     21  H   GLU A   2      -7.494  -8.609  -0.608  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -8.076  -5.838  -0.500  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.761  -7.588   1.586  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -7.500  -5.991   1.854  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -9.305  -7.227   2.413  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -9.609  -7.256   0.672  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.917  -6.473  -0.906  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.681  -5.807  -1.307  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.963  -4.664  -2.290  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.500  -3.540  -2.094  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.699  -6.804  -1.926  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.247  -5.985  -2.625  1.00  0.00           S  
ATOM     33  H   CYS A   3      -5.042  -7.452  -1.109  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.222  -5.372  -0.419  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.374  -7.512  -1.168  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -3.188  -7.345  -2.735  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.756  -4.928  -3.333  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -5.109  -3.905  -4.309  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.847  -2.758  -3.624  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.525  -1.584  -3.828  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.971  -4.505  -5.423  1.00  0.00           C  
ATOM     42  H   ALA A   4      -5.191  -5.839  -3.418  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -4.186  -3.522  -4.745  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -6.877  -4.942  -5.007  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.248  -3.723  -6.128  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.407  -5.267  -5.955  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.838  -3.119  -2.807  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.607  -2.169  -2.010  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.657  -1.288  -1.209  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.788  -0.071  -1.221  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.583  -2.932  -1.101  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.331  -2.089  -0.067  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -8.923  -1.008   0.338  1.00  0.00           O  
ATOM     54  ND2 ASN A   5     -10.456  -2.589   0.420  1.00  0.00           N  
ATOM     55  H   ASN A   5      -7.034  -4.107  -2.707  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -8.169  -1.519  -2.682  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -9.305  -3.459  -1.728  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -8.023  -3.659  -0.521  1.00  0.00           H  
ATOM     59 HD21 ASN A   5     -10.869  -3.442   0.058  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -10.878  -2.113   1.213  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.674  -1.878  -0.535  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.747  -1.125   0.291  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.059  -0.019  -0.495  1.00  0.00           C  
ATOM     64  O   ALA A   6      -3.952   1.105  -0.005  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.695  -2.059   0.877  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.585  -2.887  -0.572  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.323  -0.648   1.087  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -4.159  -2.900   1.389  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.034  -2.438   0.100  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -3.108  -1.463   1.567  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.593  -0.335  -1.704  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -3.016   0.681  -2.567  1.00  0.00           C  
ATOM     73  C   ALA A   7      -4.075   1.728  -2.921  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.806   2.925  -2.858  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.418   0.049  -3.826  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.708  -1.283  -2.048  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.225   1.180  -2.003  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.665  -0.690  -3.561  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.198  -0.437  -4.411  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.953   0.826  -4.434  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.298   1.294  -3.243  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.375   2.215  -3.573  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.668   3.178  -2.412  1.00  0.00           C  
ATOM     84  O   ALA A   8      -6.900   4.369  -2.636  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.627   1.442  -4.001  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.505   0.300  -3.207  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -6.040   2.802  -4.427  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.381   0.756  -4.811  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -8.037   0.879  -3.163  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.388   2.141  -4.349  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.662   2.675  -1.176  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.833   3.439   0.057  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.506   4.089   0.489  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.428   4.742   1.525  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.362   2.478   1.132  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.099   3.213   2.259  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.531   2.253   3.360  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -9.303   1.325   3.122  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -8.046   2.446   4.580  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.457   1.689  -1.066  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.568   4.228  -0.106  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -8.072   1.786   0.679  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.526   1.901   1.535  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -7.462   3.984   2.689  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.989   3.693   1.851  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -7.440   3.236   4.749  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -8.327   1.842   5.351  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.454   3.879  -0.295  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.082   4.311  -0.123  1.00  0.00           C  
ATOM    110  C   CYS A  10      -2.610   4.168   1.321  1.00  0.00           C  
ATOM    111  O   CYS A  10      -1.971   5.063   1.875  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -2.825   5.724  -0.674  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -4.156   6.931  -0.766  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.588   3.296  -1.107  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.493   3.597  -0.673  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -2.015   6.214  -0.149  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -2.520   5.592  -1.712  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.850   3.004   1.922  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.479   2.730   3.302  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.386   1.687   3.325  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.591   0.544   2.929  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.702   2.251   4.089  1.00  0.00           C  
ATOM    123  OG  SER A  11      -3.344   1.924   5.425  1.00  0.00           O  
ATOM    124  H   SER A  11      -3.253   2.262   1.353  1.00  0.00           H  
ATOM    125  HA  SER A  11      -2.044   3.613   3.787  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.467   3.031   4.088  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -4.109   1.372   3.591  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.913   2.437   6.014  1.00  0.00           H  
ATOM    129  N   ILE A  12      -0.236   2.091   3.850  1.00  0.00           N  
ATOM    130  CA  ILE A  12       0.914   1.239   4.050  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.583   0.159   5.069  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.077  -0.957   4.980  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.092   2.102   4.485  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.282   3.250   3.484  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.375   1.276   4.642  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.411   2.805   2.020  1.00  0.00           C  
ATOM    137  H   ILE A  12      -0.178   3.031   4.203  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.171   0.776   3.104  1.00  0.00           H  
ATOM    139  HB  ILE A  12       1.875   2.543   5.457  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.454   3.954   3.545  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.167   3.778   3.800  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.623   0.744   3.724  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.202   1.931   4.911  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.251   0.545   5.439  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.059   1.937   1.931  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.431   2.555   1.613  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.832   3.612   1.423  1.00  0.00           H  
ATOM    148  N   THR A  13      -0.320   0.437   6.004  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.621  -0.538   7.027  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.441  -1.649   6.363  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.105  -2.823   6.486  1.00  0.00           O  
ATOM    152  CB  THR A  13      -1.366   0.177   8.160  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.709   1.402   8.465  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.375  -0.668   9.423  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.744   1.351   6.065  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.308  -0.954   7.424  1.00  0.00           H  
ATOM    157  HB  THR A  13      -2.394   0.381   7.854  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.236   1.220   8.588  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -1.649  -1.694   9.184  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -0.382  -0.670   9.868  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -2.092  -0.261  10.134  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.439  -1.289   5.554  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.156  -2.297   4.788  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.246  -2.972   3.755  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.360  -4.179   3.541  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.433  -1.726   4.172  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.504  -1.414   5.206  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.503  -0.417   4.622  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.237  -2.709   5.481  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.660  -0.311   5.425  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.471  -3.067   5.479  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.243  -0.802   3.677  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.835  -2.419   3.439  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -5.072  -1.009   6.125  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.834  -0.754   3.639  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.360  -0.341   5.287  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -6.028   0.558   4.537  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.530  -3.459   5.825  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -6.976  -2.504   6.246  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.705  -3.031   4.550  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.338  -2.219   3.122  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.388  -2.774   2.155  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.325  -3.916   2.857  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.318  -5.051   2.393  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.686  -1.772   1.687  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.267  -0.455   0.516  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.319  -1.228   3.317  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.926  -3.156   1.289  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.146  -1.315   2.553  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.468  -2.347   1.192  1.00  0.00           H  
ATOM    191  N   ASN A  16       0.922  -3.616   4.004  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.674  -4.589   4.767  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.810  -5.682   5.345  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.329  -6.762   5.616  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.519  -3.963   5.879  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.344  -2.743   5.509  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.560  -2.434   4.344  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.874  -2.064   6.523  1.00  0.00           N  
ATOM    199  H   ASN A  16       0.889  -2.662   4.339  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.311  -5.110   4.063  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       1.819  -3.648   6.652  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.190  -4.719   6.286  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.600  -2.333   7.471  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.333  -1.187   6.330  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.483  -5.451   5.542  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.361  -6.516   5.965  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.383  -7.608   4.892  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.215  -8.782   5.217  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.745  -5.939   6.279  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.617  -6.801   7.200  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -3.926  -8.192   6.646  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.010  -6.953   8.596  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.867  -4.521   5.433  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -0.939  -6.925   6.881  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.615  -4.982   6.785  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.282  -5.752   5.352  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.550  -6.251   7.291  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.070  -8.138   5.573  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.114  -8.884   6.861  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -4.834  -8.576   7.111  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.749  -5.974   8.987  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -3.739  -7.423   9.249  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.122  -7.583   8.581  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.587  -7.241   3.621  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.969  -8.199   2.585  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.934  -8.453   1.485  1.00  0.00           C  
ATOM    227  O   TYR A  18      -1.049  -9.456   0.780  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.259  -7.710   1.916  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.457  -7.687   2.838  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -5.095  -8.894   3.180  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -4.951  -6.464   3.331  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -6.200  -8.880   4.047  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.048  -6.456   4.209  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.675  -7.663   4.559  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.726  -7.657   5.423  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.676  -6.250   3.423  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -2.196  -9.168   3.028  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.087  -6.713   1.508  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.500  -8.373   1.084  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -4.742  -9.832   2.776  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -4.496  -5.531   3.033  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -6.656  -9.812   4.339  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -6.411  -5.519   4.601  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -7.955  -6.764   5.717  1.00  0.00           H  
ATOM    245  N   CYS A  19       0.017  -7.555   1.239  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.687  -7.550  -0.058  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.939  -8.422  -0.153  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.513  -8.525  -1.235  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.993  -6.112  -0.478  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.373  -5.040  -0.974  1.00  0.00           S  
ATOM    251  H   CYS A  19       0.185  -6.772   1.863  1.00  0.00           H  
ATOM    252  HA  CYS A  19       0.008  -7.938  -0.817  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.557  -5.610   0.302  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.604  -6.166  -1.362  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.396  -9.057   0.926  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.568  -9.932   0.881  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.790  -9.206   0.294  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.249  -8.237   0.898  1.00  0.00           O  
ATOM    259  H   GLY A  20       1.870  -9.025   1.794  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       3.805 -10.228   1.903  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.321 -10.835   0.326  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.345  -9.617  -0.859  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.443  -8.902  -1.498  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.930  -7.591  -2.094  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.599  -6.557  -2.014  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.957  -9.845  -2.587  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.706 -10.628  -2.986  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.939 -10.756  -1.666  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.249  -8.672  -0.798  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       7.402  -9.310  -3.429  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.691 -10.526  -2.156  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       5.132 -10.045  -3.704  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.939 -11.590  -3.437  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.865 -10.773  -1.862  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.241 -11.661  -1.139  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.723  -7.623  -2.665  1.00  0.00           N  
ATOM    277  CA  LEU A  22       4.128  -6.503  -3.372  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.841  -5.332  -2.442  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.446  -4.282  -2.932  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.849  -6.918  -4.116  1.00  0.00           C  
ATOM    281  CG  LEU A  22       3.016  -8.130  -5.043  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       1.719  -8.314  -5.834  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       4.193  -7.959  -6.009  1.00  0.00           C  
ATOM    284  H   LEU A  22       4.147  -8.448  -2.550  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.850  -6.142  -4.106  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       2.064  -7.148  -3.396  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       2.517  -6.066  -4.713  1.00  0.00           H  
ATOM    288  HG  LEU A  22       3.176  -9.028  -4.444  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.885  -8.461  -5.148  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       1.527  -7.436  -6.451  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       1.805  -9.187  -6.476  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       4.089  -7.034  -6.576  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       5.135  -7.938  -5.461  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       4.228  -8.801  -6.697  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.095  -5.458  -1.134  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.212  -4.309  -0.249  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.053  -3.240  -0.933  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.751  -2.063  -0.830  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.866  -4.717   1.080  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.879  -5.568   1.884  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.291  -3.467   1.867  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.502  -6.141   3.165  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.384  -6.353  -0.776  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.224  -3.892  -0.060  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.751  -5.318   0.879  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.017  -4.950   2.108  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.546  -6.405   1.278  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.462  -2.761   1.919  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.596  -3.730   2.874  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.142  -2.979   1.392  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.480  -6.558   2.940  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.615  -5.374   3.928  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.858  -6.930   3.556  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.100  -3.655  -1.645  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.936  -2.726  -2.373  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.127  -1.991  -3.427  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.943  -0.788  -3.321  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.089  -3.529  -2.982  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.042  -2.686  -3.816  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.164  -3.564  -4.296  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      11.003  -3.935  -3.447  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      10.150  -3.928  -5.489  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.248  -4.649  -1.769  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.252  -1.944  -1.676  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.681  -3.960  -2.184  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.707  -4.347  -3.600  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.523  -2.253  -4.670  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.437  -1.883  -3.194  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.607  -2.701  -4.428  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.824  -2.071  -5.481  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.686  -1.256  -4.867  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.323  -0.211  -5.400  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.313  -3.140  -6.461  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.473  -3.820  -7.213  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.288  -2.554  -7.442  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.402  -2.850  -7.957  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.758  -3.694  -4.451  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.445  -1.358  -6.025  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.795  -3.911  -5.891  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       6.077  -4.397  -6.512  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       5.051  -4.518  -7.937  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.673  -1.653  -7.917  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       3.043  -3.288  -8.208  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.366  -2.304  -6.915  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.830  -2.190  -8.611  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.988  -2.254  -7.258  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       7.106  -3.411  -8.569  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.156  -1.686  -3.733  1.00  0.00           N  
ATOM    349  CA  CYS A  26       2.091  -1.003  -3.034  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.627   0.325  -2.528  1.00  0.00           C  
ATOM    351  O   CYS A  26       2.094   1.369  -2.891  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.557  -1.878  -1.898  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.088  -1.459  -1.274  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.594  -2.471  -3.280  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.291  -0.836  -3.760  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.485  -2.886  -2.283  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.246  -1.890  -1.058  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.736   0.308  -1.778  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.333   1.526  -1.252  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.647   2.461  -2.423  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.365   3.654  -2.375  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.592   1.220  -0.415  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.881   2.403   0.524  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.295   2.468   1.053  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       7.766   1.483   1.658  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.875   3.570   0.987  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.266  -0.558  -1.674  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.593   1.999  -0.608  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.440   0.333   0.199  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.436   1.040  -1.082  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       5.677   3.334   0.001  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.212   2.346   1.379  1.00  0.00           H  
ATOM    373  N   LEU A  28       5.196   1.900  -3.497  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.628   2.629  -4.675  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.435   3.346  -5.316  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.449   4.563  -5.503  1.00  0.00           O  
ATOM    377  CB  LEU A  28       6.280   1.621  -5.640  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.815   1.550  -5.605  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       8.437   2.828  -6.162  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.394   1.271  -4.212  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.313   0.892  -3.482  1.00  0.00           H  
ATOM    382  HA  LEU A  28       6.331   3.402  -4.365  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.909   0.631  -5.409  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.959   1.813  -6.658  1.00  0.00           H  
ATOM    385  HG  LEU A  28       8.116   0.728  -6.255  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       8.003   3.073  -7.130  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       8.275   3.645  -5.464  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       9.509   2.674  -6.279  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       8.080   2.027  -3.493  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       8.076   0.293  -3.863  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       9.483   1.271  -4.263  1.00  0.00           H  
ATOM    392  N   THR A  29       3.398   2.588  -5.662  1.00  0.00           N  
ATOM    393  CA  THR A  29       2.173   3.101  -6.255  1.00  0.00           C  
ATOM    394  C   THR A  29       1.554   4.176  -5.362  1.00  0.00           C  
ATOM    395  O   THR A  29       1.026   5.178  -5.852  1.00  0.00           O  
ATOM    396  CB  THR A  29       1.209   1.927  -6.464  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.815   0.981  -7.323  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.090   2.377  -7.120  1.00  0.00           C  
ATOM    399  H   THR A  29       3.435   1.605  -5.427  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.410   3.547  -7.223  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.975   1.458  -5.504  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.456   0.476  -6.808  1.00  0.00           H  
ATOM    403 HG21 THR A  29       0.135   2.854  -8.068  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -0.723   1.511  -7.290  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -0.622   3.075  -6.478  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.603   3.955  -4.054  1.00  0.00           N  
ATOM    407  CA  VAL A  30       1.077   4.884  -3.084  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.890   6.172  -3.085  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.305   7.248  -3.167  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.964   4.178  -1.730  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.681   5.189  -0.624  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.189   3.172  -1.828  1.00  0.00           C  
ATOM    413  H   VAL A  30       2.026   3.102  -3.704  1.00  0.00           H  
ATOM    414  HA  VAL A  30       0.075   5.175  -3.399  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.886   3.654  -1.482  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      -0.092   5.870  -0.957  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       0.370   4.684   0.290  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       1.580   5.765  -0.431  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.078   3.693  -2.172  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       0.007   2.396  -2.562  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.365   2.701  -0.862  1.00  0.00           H  
ATOM    422  N   MET A  31       3.220   6.093  -3.082  1.00  0.00           N  
ATOM    423  CA  MET A  31       4.086   7.243  -3.261  1.00  0.00           C  
ATOM    424  C   MET A  31       3.666   8.023  -4.502  1.00  0.00           C  
ATOM    425  O   MET A  31       3.795   9.244  -4.555  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.525   6.750  -3.439  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.530   7.670  -2.747  1.00  0.00           C  
ATOM    428  SD  MET A  31       6.416   7.853  -0.954  1.00  0.00           S  
ATOM    429  CE  MET A  31       6.681   6.145  -0.465  1.00  0.00           C  
ATOM    430  H   MET A  31       3.683   5.195  -3.033  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.996   7.873  -2.376  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.624   5.748  -3.042  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.778   6.700  -4.499  1.00  0.00           H  
ATOM    434  HG2 MET A  31       7.523   7.281  -2.962  1.00  0.00           H  
ATOM    435  HG3 MET A  31       6.428   8.665  -3.166  1.00  0.00           H  
ATOM    436  HE1 MET A  31       7.594   5.770  -0.925  1.00  0.00           H  
ATOM    437  HE2 MET A  31       6.779   6.113   0.617  1.00  0.00           H  
ATOM    438  HE3 MET A  31       5.835   5.535  -0.776  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.226   7.295  -5.521  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.819   7.822  -6.804  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.391   8.379  -6.834  1.00  0.00           C  
ATOM    442  O   GLN A  32       0.957   8.834  -7.895  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.991   6.709  -7.844  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.901   7.140  -8.993  1.00  0.00           C  
ATOM    445  CD  GLN A  32       5.350   7.244  -8.524  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       6.062   6.243  -8.474  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       5.821   8.440  -8.198  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.286   6.289  -5.418  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.476   8.657  -7.040  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.435   5.829  -7.387  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       2.019   6.403  -8.216  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       3.840   6.378  -9.770  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.561   8.086  -9.416  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       5.224   9.263  -8.271  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       6.783   8.541  -7.915  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.629   8.350  -5.738  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.736   8.884  -5.765  1.00  0.00           C  
ATOM    458  C   ASN A  33      -1.235   9.497  -4.461  1.00  0.00           C  
ATOM    459  O   ASN A  33      -2.265  10.172  -4.480  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.737   7.874  -6.350  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.399   6.969  -5.319  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -3.515   7.229  -4.879  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.742   5.872  -4.966  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.990   7.921  -4.894  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.732   9.741  -6.437  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.537   8.437  -6.828  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -1.252   7.262  -7.108  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -0.827   5.677  -5.357  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -2.216   5.188  -4.393  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.524   9.330  -3.351  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.908   9.852  -2.045  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.372  10.124  -1.276  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.453   9.776  -1.748  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.738   8.809  -1.285  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -3.338   8.397  -2.010  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.355   8.825  -3.370  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.471  10.781  -2.143  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -1.142   7.901  -1.251  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -1.913   9.139  -0.263  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.271  10.690  -0.076  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.368  10.710   0.878  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.205   9.496   1.797  1.00  0.00           C  
ATOM    483  O   GLU A  35       0.254   9.463   2.580  1.00  0.00           O  
ATOM    484  CB  GLU A  35       1.297  12.001   1.701  1.00  0.00           C  
ATOM    485  CG  GLU A  35       2.347  12.026   2.817  1.00  0.00           C  
ATOM    486  CD  GLU A  35       2.166  13.197   3.747  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       1.017  13.524   4.101  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       3.206  13.762   4.140  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.643  10.951   0.271  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.336  10.698   0.378  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       1.431  12.872   1.058  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       0.319  12.043   2.163  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       2.247  11.145   3.446  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       3.342  12.044   2.369  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.088   8.496   1.750  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.244   7.570   2.853  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.267   8.133   3.853  1.00  0.00           C  
ATOM    498  O   PRO A  36       3.898   9.153   3.570  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.758   6.306   2.186  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.652   6.848   1.067  1.00  0.00           C  
ATOM    501  CD  PRO A  36       2.997   8.172   0.665  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.287   7.370   3.328  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.331   5.689   2.867  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.892   5.760   1.812  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.639   7.056   1.482  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.747   6.152   0.234  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.761   8.940   0.528  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.436   8.033  -0.257  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.493   7.469   4.998  1.00  0.00           N  
ATOM    510  CA  PRO A  37       2.647   6.436   5.575  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.278   7.024   5.903  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.181   8.118   6.456  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.381   5.946   6.829  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.263   7.133   7.219  1.00  0.00           C  
ATOM    515  CD  PRO A  37       4.616   7.757   5.870  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.524   5.600   4.894  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       2.697   5.658   7.629  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.022   5.104   6.560  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       3.684   7.848   7.806  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.161   6.833   7.759  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       4.796   8.826   5.965  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.508   7.278   5.462  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.212   6.323   5.512  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -1.143   6.738   5.792  1.00  0.00           C  
ATOM    525  C   PHE A  38      -1.346   6.907   7.295  1.00  0.00           C  
ATOM    526  O   PHE A  38      -1.065   5.971   8.048  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.961   5.603   5.216  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.440   5.610   5.427  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.953   4.969   6.564  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -4.281   5.950   4.357  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -5.340   4.785   6.691  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -5.669   5.783   4.492  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -6.201   5.236   5.674  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.279   5.415   5.053  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -1.373   7.668   5.266  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.764   5.648   4.152  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.586   4.667   5.631  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -3.250   4.599   7.306  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.842   6.272   3.414  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -5.745   4.316   7.576  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -6.315   6.051   3.669  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -7.273   5.170   5.802  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.774   8.093   7.723  1.00  0.00           N  
ATOM    544  CA  SER A  39      -1.998   8.385   9.121  1.00  0.00           C  
ATOM    545  C   SER A  39      -3.232   7.630   9.610  1.00  0.00           C  
ATOM    546  CB  SER A  39      -2.160   9.897   9.319  1.00  0.00           C  
ATOM    547  OG  SER A  39      -1.784  10.636   8.158  1.00  0.00           O  
ATOM    548  H   SER A  39      -1.985   8.833   7.071  1.00  0.00           H  
ATOM    549  HA  SER A  39      -1.135   8.037   9.690  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -3.201  10.097   9.572  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -1.559  10.202  10.174  1.00  0.00           H  
ATOM    552  HG  SER A  39      -0.828  10.541   8.040  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -8.264  -8.628  -5.040  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.690  -8.961  -3.736  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.842  -7.775  -2.798  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.433  -6.755  -3.183  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.198  -9.280  -3.860  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.820 -10.724  -3.520  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.740 -11.488  -3.183  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.609 -11.027  -3.608  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -8.248  -9.831  -3.392  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.876  -9.066  -4.877  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.642  -8.613  -3.202  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.292  -7.909  -1.597  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.354  -6.858  -0.608  1.00  0.00           C  
ATOM     14  C   GLU A   2      -6.125  -5.965  -0.696  1.00  0.00           C  
ATOM     15  O   GLU A   2      -6.201  -4.772  -0.454  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.503  -7.446   0.798  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.258  -6.478   1.716  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -7.354  -5.947   2.829  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -6.346  -5.299   2.476  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -7.680  -6.214   4.001  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.801  -8.744  -1.316  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -8.226  -6.279  -0.844  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -8.035  -8.391   0.750  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -6.517  -7.648   1.218  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -8.644  -5.641   1.133  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -9.119  -6.984   2.154  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.998  -6.577  -1.069  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.756  -5.849  -1.196  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.972  -4.687  -2.153  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.777  -3.528  -1.799  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.618  -6.767  -1.662  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.129  -5.959  -2.104  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.952  -7.559  -1.268  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.497  -5.488  -0.203  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.384  -7.462  -0.860  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.962  -7.351  -2.510  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.387  -5.021  -3.380  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.637  -4.019  -4.389  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.524  -2.922  -3.808  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.295  -1.738  -4.042  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.264  -4.682  -5.619  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.542  -5.973  -3.660  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.679  -3.587  -4.674  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.814  -5.664  -5.772  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.337  -4.794  -5.467  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -5.084  -4.061  -6.498  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.538  -3.348  -3.054  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.453  -2.419  -2.431  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.720  -1.612  -1.366  1.00  0.00           C  
ATOM     50  O   ASN A   5      -7.010  -0.438  -1.153  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.610  -3.159  -1.758  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.337  -2.219  -0.818  1.00  0.00           C  
ATOM     53  OD1 ASN A   5     -10.034  -1.279  -1.264  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -9.198  -2.480   0.474  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.709  -4.319  -2.865  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.823  -1.793  -3.244  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -9.282  -3.561  -2.510  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -8.224  -4.004  -1.188  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -8.602  -3.235   0.756  1.00  0.00           H  
ATOM     60 HD22 ASN A   5      -9.670  -1.926   1.163  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.768  -2.260  -0.708  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.988  -1.631   0.328  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.271  -0.419  -0.250  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.331   0.678   0.306  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -4.014  -2.644   0.933  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.534  -3.228  -0.894  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.677  -1.300   1.105  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -4.296  -3.651   0.626  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.006  -2.429   0.588  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -4.053  -2.577   2.016  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.598  -0.633  -1.381  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.875   0.427  -2.043  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.843   1.538  -2.428  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.512   2.721  -2.351  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.134  -0.140  -3.256  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.559  -1.535  -1.827  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.144   0.822  -1.338  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -2.328  -1.210  -3.335  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -2.478   0.358  -4.161  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.063   0.026  -3.139  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.047   1.136  -2.835  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.067   2.080  -3.226  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.467   2.917  -2.020  1.00  0.00           C  
ATOM     84  O   ALA A   8      -6.855   4.059  -2.137  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.253   1.328  -3.827  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.308   0.164  -2.888  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.642   2.731  -3.989  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -6.986   0.282  -3.978  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -8.106   1.388  -3.148  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -7.521   1.774  -4.785  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.359   2.322  -0.836  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.699   2.999   0.391  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.608   3.991   0.762  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.797   4.827   1.670  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -6.903   1.997   1.531  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -7.307   2.716   2.824  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.575   2.108   3.410  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -9.543   2.800   3.708  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -8.546   0.795   3.551  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.033   1.371  -0.736  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.638   3.508   0.190  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -7.675   1.281   1.253  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -5.988   1.435   1.697  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -6.496   2.639   3.548  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -7.462   3.773   2.626  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -7.722   0.283   3.283  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.335   0.304   3.929  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.496   3.938   0.049  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.391   4.837   0.281  1.00  0.00           C  
ATOM    110  C   CYS A  10      -2.857   4.595   1.687  1.00  0.00           C  
ATOM    111  O   CYS A  10      -2.856   5.493   2.526  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.801   6.298   0.069  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -2.604   7.534   0.689  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.347   3.244  -0.669  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.633   4.603  -0.465  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -3.947   6.469  -0.996  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -4.751   6.470   0.556  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.416   3.361   1.927  1.00  0.00           N  
ATOM    119  CA  SER A  11      -1.873   2.996   3.220  1.00  0.00           C  
ATOM    120  C   SER A  11      -0.765   1.969   3.045  1.00  0.00           C  
ATOM    121  O   SER A  11      -0.700   1.275   2.027  1.00  0.00           O  
ATOM    122  CB  SER A  11      -2.979   2.423   4.123  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.486   2.071   5.416  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.420   2.633   1.232  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.288   3.973   3.667  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -3.774   3.159   4.227  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.413   1.542   3.653  1.00  0.00           H  
ATOM    128  HG  SER A  11      -3.228   1.973   6.046  1.00  0.00           H  
ATOM    129  N   ILE A  12       0.105   1.889   4.051  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.220   0.968   4.019  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.933  -0.193   4.959  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.394  -1.318   4.732  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.528   1.702   4.333  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       3.006   2.503   3.124  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.592   0.728   4.844  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       1.844   2.968   2.258  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.039   2.466   4.874  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.301   0.578   3.009  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.334   2.417   5.129  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       3.598   3.346   3.444  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.515   1.972   2.631  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.195   0.165   5.689  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       3.864   0.036   4.051  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       4.472   1.285   5.165  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       1.162   3.558   2.870  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       2.210   3.573   1.439  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       1.322   2.109   1.847  1.00  0.00           H  
ATOM    148  N   THR A  13       0.160   0.086   6.004  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.190  -0.923   6.977  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.217  -1.883   6.395  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.170  -3.079   6.642  1.00  0.00           O  
ATOM    152  CB  THR A  13      -0.674  -0.211   8.244  1.00  0.00           C  
ATOM    153  OG1 THR A  13       0.475   0.453   8.742  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.082  -1.183   9.343  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.205   1.009   6.177  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.706  -1.514   7.204  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.497   0.476   8.014  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.440   1.404   8.582  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -1.872  -1.840   8.979  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -0.235  -1.787   9.629  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.443  -0.631  10.212  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.142  -1.332   5.609  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.178  -2.130   4.992  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.569  -2.957   3.867  1.00  0.00           C  
ATOM    165  O   LEU A  14      -3.090  -4.006   3.498  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.338  -1.237   4.533  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.169  -0.602   5.655  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.666  -0.711   5.350  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -4.820  -1.209   7.013  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.174  -0.346   5.414  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.567  -2.845   5.730  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -3.941  -0.445   3.931  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.998  -1.832   3.909  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.927   0.458   5.701  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.808  -1.091   4.338  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.135  -1.390   6.061  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -7.124   0.274   5.433  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -3.761  -1.051   7.215  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -5.411  -0.728   7.784  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -5.031  -2.276   6.993  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.453  -2.463   3.324  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.771  -3.145   2.253  1.00  0.00           C  
ATOM    183  C   CYS A  15      -0.160  -4.416   2.808  1.00  0.00           C  
ATOM    184  O   CYS A  15      -0.608  -5.514   2.500  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.283  -2.248   1.594  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -0.376  -1.041   0.386  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.035  -1.602   3.634  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.517  -3.373   1.499  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       0.811  -1.700   2.374  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.018  -2.879   1.096  1.00  0.00           H  
ATOM    191  N   ASN A  16       0.868  -4.254   3.641  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.540  -5.380   4.251  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.516  -6.271   4.942  1.00  0.00           C  
ATOM    194  O   ASN A  16       0.806  -7.418   5.248  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.550  -4.914   5.300  1.00  0.00           C  
ATOM    196  CG  ASN A  16       1.858  -4.177   6.446  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       0.763  -4.507   6.855  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       2.558  -3.167   6.941  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.219  -3.345   3.899  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.057  -5.870   3.430  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.088  -5.770   5.699  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.281  -4.251   4.843  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.454  -2.945   6.566  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       2.184  -2.620   7.688  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.674  -5.718   5.172  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.734  -6.439   5.824  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.981  -7.741   5.077  1.00  0.00           C  
ATOM    208  O   LEU A  17      -2.209  -8.782   5.694  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.983  -5.558   5.944  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.976  -5.959   7.040  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.414  -7.413   6.880  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.399  -5.687   8.430  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.890  -4.764   4.918  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.403  -6.671   6.829  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.667  -4.542   6.129  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.507  -5.531   5.003  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.861  -5.338   6.931  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.236  -7.732   5.858  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.847  -8.045   7.562  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.477  -7.499   7.104  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.968  -4.684   8.456  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -4.191  -5.759   9.174  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.636  -6.420   8.651  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.914  -7.675   3.751  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -2.127  -8.829   2.915  1.00  0.00           C  
ATOM    226  C   TYR A  18      -1.406  -8.684   1.581  1.00  0.00           C  
ATOM    227  O   TYR A  18      -1.727  -9.374   0.615  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.635  -8.909   2.669  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.443  -9.323   3.883  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.019 -10.383   4.693  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.628  -8.655   4.211  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -4.766 -10.765   5.826  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.378  -9.042   5.344  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -5.934 -10.088   6.134  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -6.648 -10.444   7.218  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.723  -6.812   3.259  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.723  -9.698   3.439  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.982  -7.931   2.326  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.823  -9.613   1.860  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.097 -10.897   4.438  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.951  -7.834   3.585  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -4.452 -11.584   6.471  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.295  -8.534   5.617  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -6.462  -9.847   7.963  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.436  -7.779   1.542  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.324  -7.523   0.345  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.534  -8.445   0.350  1.00  0.00           C  
ATOM    248  O   CYS A  19       1.626  -9.368  -0.454  1.00  0.00           O  
ATOM    249  CB  CYS A  19       0.730  -6.048   0.229  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.610  -4.936  -0.324  1.00  0.00           S  
ATOM    251  H   CYS A  19      -0.190  -7.213   2.344  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.326  -7.749  -0.494  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.104  -5.712   1.187  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.557  -5.971  -0.476  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.458  -8.183   1.273  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.662  -8.972   1.394  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.771  -8.432   0.495  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.321  -7.359   0.755  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.375  -7.428   1.925  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       3.994  -8.980   2.430  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.440  -9.995   1.127  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.091  -9.194  -0.565  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.114  -8.805  -1.513  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.642  -7.684  -2.421  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.423  -7.082  -3.154  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.489 -10.070  -2.262  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.320 -11.029  -2.051  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.472 -10.472  -0.917  1.00  0.00           C  
ATOM    269  HA  PRO A  21       6.934  -8.408  -1.010  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       6.624  -9.861  -3.314  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.415 -10.499  -1.881  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.733 -11.113  -2.962  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.686 -12.022  -1.803  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.439 -10.341  -1.234  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       4.462 -11.157  -0.068  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.335  -7.420  -2.361  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.739  -6.386  -3.171  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.782  -5.062  -2.416  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.571  -4.007  -2.996  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.323  -6.792  -3.602  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.209  -8.165  -4.276  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       1.254  -9.074  -3.498  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       1.789  -8.022  -5.741  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.707  -7.917  -1.754  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.336  -6.286  -4.074  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.682  -6.780  -2.727  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.947  -6.039  -4.290  1.00  0.00           H  
ATOM    288  HG  LEU A  22       3.187  -8.639  -4.265  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       1.122  -8.687  -2.491  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.287  -9.107  -4.000  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       1.672 -10.080  -3.447  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       2.365  -7.225  -6.202  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       1.980  -8.956  -6.266  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       0.728  -7.784  -5.796  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.064  -5.150  -1.115  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.140  -3.976  -0.277  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.985  -2.911  -0.971  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.636  -1.751  -0.963  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.660  -4.349   1.116  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.751  -5.392   1.773  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       4.813  -3.107   1.990  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.428  -6.014   2.994  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.240  -6.027  -0.654  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.130  -3.595  -0.155  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.644  -4.797   1.008  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       2.818  -4.925   2.062  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.509  -6.167   1.055  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       5.435  -2.396   1.475  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       3.834  -2.661   2.176  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.260  -3.391   2.949  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.399  -6.419   2.714  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.563  -5.248   3.748  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.807  -6.814   3.394  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.090  -3.355  -1.569  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.978  -2.454  -2.268  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.219  -1.674  -3.332  1.00  0.00           C  
ATOM    317  O   GLU A  24       6.105  -0.452  -3.260  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.151  -3.222  -2.885  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.288  -2.267  -3.265  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.408  -3.008  -3.977  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      10.119  -3.590  -5.038  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      11.481  -2.972  -3.448  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.363  -4.321  -1.565  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.323  -1.754  -1.512  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.518  -3.970  -2.178  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.815  -3.765  -3.769  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.905  -1.475  -3.910  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.679  -1.786  -2.368  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.690  -2.407  -4.315  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.941  -1.797  -5.388  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.701  -1.119  -4.816  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.101  -0.253  -5.459  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.627  -2.834  -6.472  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.868  -3.125  -7.323  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.442  -2.386  -7.331  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.835  -4.047  -6.577  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.786  -3.406  -4.360  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.573  -1.038  -5.841  1.00  0.00           H  
ATOM    339  HB  ILE A  25       4.340  -3.764  -5.988  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.567  -3.591  -8.259  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       6.371  -2.193  -7.575  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.547  -1.331  -7.580  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       3.418  -2.960  -8.229  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.515  -2.539  -6.776  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       6.293  -4.610  -5.817  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       7.291  -4.741  -7.280  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       7.613  -3.449  -6.101  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.326  -1.521  -3.606  1.00  0.00           N  
ATOM    349  CA  CYS A  26       2.175  -0.965  -2.941  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.547   0.411  -2.407  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.793   1.364  -2.556  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.663  -1.886  -1.827  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.121  -1.721  -1.459  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.829  -2.230  -3.090  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.388  -0.892  -3.689  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.859  -2.918  -2.109  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.228  -1.687  -0.920  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.728   0.495  -1.800  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.211   1.738  -1.247  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.665   2.672  -2.363  1.00  0.00           C  
ATOM    361  O   GLU A  27       4.731   3.886  -2.185  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.344   1.488  -0.248  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.734   2.785   0.473  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.241   3.017   0.400  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       7.960   1.994   0.360  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.638   4.199   0.378  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.377  -0.301  -1.696  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.363   2.173  -0.722  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.031   0.747   0.477  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.211   1.085  -0.769  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       5.214   3.628   0.019  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.415   2.738   1.511  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.964   2.084  -3.522  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.409   2.847  -4.662  1.00  0.00           C  
ATOM    375  C   LEU A  28       4.226   3.599  -5.253  1.00  0.00           C  
ATOM    376  O   LEU A  28       4.225   4.828  -5.314  1.00  0.00           O  
ATOM    377  CB  LEU A  28       6.115   1.934  -5.672  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.641   2.081  -5.744  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       8.040   3.103  -6.812  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.228   2.426  -4.376  1.00  0.00           C  
ATOM    381  H   LEU A  28       4.906   1.087  -3.655  1.00  0.00           H  
ATOM    382  HA  LEU A  28       6.135   3.572  -4.311  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.886   0.903  -5.424  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.704   2.127  -6.659  1.00  0.00           H  
ATOM    385  HG  LEU A  28       8.060   1.121  -6.044  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.225   3.226  -7.524  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       8.257   4.059  -6.339  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.925   2.749  -7.339  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.658   1.917  -3.597  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.267   2.104  -4.333  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       8.176   3.503  -4.216  1.00  0.00           H  
ATOM    392  N   THR A  29       3.218   2.845  -5.690  1.00  0.00           N  
ATOM    393  CA  THR A  29       2.030   3.427  -6.270  1.00  0.00           C  
ATOM    394  C   THR A  29       1.431   4.464  -5.330  1.00  0.00           C  
ATOM    395  O   THR A  29       1.007   5.538  -5.766  1.00  0.00           O  
ATOM    396  CB  THR A  29       1.065   2.291  -6.619  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.594   1.717  -7.811  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.318   2.798  -7.019  1.00  0.00           C  
ATOM    399  H   THR A  29       3.229   1.837  -5.638  1.00  0.00           H  
ATOM    400  HA  THR A  29       2.316   3.947  -7.185  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.991   1.578  -5.789  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.407   0.762  -7.844  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.210   3.646  -7.697  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -0.868   2.001  -7.522  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -0.866   3.111  -6.131  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.406   4.127  -4.044  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.868   5.018  -3.041  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.638   6.332  -3.077  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.135   7.346  -2.652  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.902   4.336  -1.668  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.462   5.304  -0.566  1.00  0.00           C  
ATOM    412  CG2 VAL A  30       0.031   3.078  -1.662  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.759   3.248  -3.701  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.169   5.211  -3.294  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.927   4.035  -1.465  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       0.894   6.285  -0.747  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.621   5.385  -0.559  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.806   4.935   0.398  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -0.064   2.696  -2.679  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       0.496   2.320  -1.030  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.955   3.314  -1.272  1.00  0.00           H  
ATOM    422  N   MET A  31       2.871   6.273  -3.552  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.717   7.435  -3.664  1.00  0.00           C  
ATOM    424  C   MET A  31       3.481   8.183  -4.963  1.00  0.00           C  
ATOM    425  O   MET A  31       3.552   9.407  -5.024  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.179   7.025  -3.562  1.00  0.00           C  
ATOM    427  CG  MET A  31       5.985   8.033  -2.744  1.00  0.00           C  
ATOM    428  SD  MET A  31       6.679   7.245  -1.289  1.00  0.00           S  
ATOM    429  CE  MET A  31       8.403   7.182  -1.779  1.00  0.00           C  
ATOM    430  H   MET A  31       3.306   5.445  -3.895  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.429   8.067  -2.828  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.142   6.051  -3.239  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.608   6.931  -4.555  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.767   8.441  -3.360  1.00  0.00           H  
ATOM    435  HG3 MET A  31       5.334   8.848  -2.447  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.506   7.533  -2.802  1.00  0.00           H  
ATOM    437  HE2 MET A  31       8.985   7.816  -1.113  1.00  0.00           H  
ATOM    438  HE3 MET A  31       8.756   6.154  -1.708  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.213   7.406  -6.019  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.971   7.975  -7.329  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.620   8.675  -7.360  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.233   9.255  -8.379  1.00  0.00           O  
ATOM    443  CB  GLN A  32       3.059   6.898  -8.415  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.810   7.425  -9.642  1.00  0.00           C  
ATOM    445  CD  GLN A  32       5.263   7.734  -9.304  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.594   8.783  -8.753  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       6.124   6.794  -9.664  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.267   6.389  -5.814  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.762   8.702  -7.479  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.568   6.023  -8.020  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       2.059   6.588  -8.701  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       3.771   6.681 -10.439  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.323   8.318 -10.008  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       5.794   5.962 -10.113  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       7.105   6.906  -9.479  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.904   8.609  -6.240  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.392   9.227  -6.123  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.535   9.848  -4.739  1.00  0.00           C  
ATOM    459  O   ASN A  33      -1.002  10.978  -4.598  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.509   8.199  -6.311  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -1.923   7.581  -4.977  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -2.478   8.239  -4.098  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.634   6.301  -4.851  1.00  0.00           N  
ATOM    464  H   ASN A  33       1.237   8.132  -5.415  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.429   9.967  -6.914  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.372   8.675  -6.776  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -1.174   7.412  -6.986  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -1.178   5.811  -5.605  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -1.861   5.805  -4.008  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.152   9.083  -3.729  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.239   9.523  -2.355  1.00  0.00           C  
ATOM    472  C   CYS A  34       1.166   9.830  -1.854  1.00  0.00           C  
ATOM    473  O   CYS A  34       2.148   9.723  -2.611  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -0.934   8.491  -1.462  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -2.537   9.019  -0.775  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.213   8.146  -3.857  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -0.842  10.414  -2.325  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -1.083   7.574  -2.032  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -0.266   8.239  -0.634  1.00  0.00           H  
ATOM    480  N   GLU A  35       1.271  10.171  -0.579  1.00  0.00           N  
ATOM    481  CA  GLU A  35       2.548  10.495   0.016  1.00  0.00           C  
ATOM    482  C   GLU A  35       2.836   9.569   1.199  1.00  0.00           C  
ATOM    483  O   GLU A  35       2.713   9.989   2.360  1.00  0.00           O  
ATOM    484  CB  GLU A  35       2.589  11.967   0.436  1.00  0.00           C  
ATOM    485  CG  GLU A  35       3.956  12.323   1.032  1.00  0.00           C  
ATOM    486  CD  GLU A  35       5.049  12.260  -0.029  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       5.120  13.216  -0.836  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       5.799  11.263  -0.026  1.00  0.00           O  
ATOM    489  H   GLU A  35       0.466  10.207   0.008  1.00  0.00           H  
ATOM    490  HA  GLU A  35       3.291  10.326  -0.762  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       2.394  12.601  -0.426  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.811  12.162   1.169  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.919  13.323   1.463  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       4.197  11.637   1.844  1.00  0.00           H  
ATOM    495  N   PRO A  36       3.193   8.312   0.882  1.00  0.00           N  
ATOM    496  CA  PRO A  36       3.506   7.329   1.891  1.00  0.00           C  
ATOM    497  C   PRO A  36       4.855   7.592   2.547  1.00  0.00           C  
ATOM    498  O   PRO A  36       5.593   8.438   2.083  1.00  0.00           O  
ATOM    499  CB  PRO A  36       3.422   5.979   1.198  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.547   6.281  -0.289  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.337   7.780  -0.469  1.00  0.00           C  
ATOM    502  HA  PRO A  36       2.813   7.391   2.659  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       4.225   5.321   1.523  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       2.483   5.484   1.418  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.526   5.985  -0.653  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       2.814   5.723  -0.851  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       4.181   8.232  -0.983  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.455   7.978  -1.063  1.00  0.00           H  
ATOM    509  N   PRO A  37       5.137   6.839   3.634  1.00  0.00           N  
ATOM    510  CA  PRO A  37       4.216   5.841   4.126  1.00  0.00           C  
ATOM    511  C   PRO A  37       3.051   6.488   4.855  1.00  0.00           C  
ATOM    512  O   PRO A  37       3.238   7.477   5.561  1.00  0.00           O  
ATOM    513  CB  PRO A  37       5.029   4.905   5.001  1.00  0.00           C  
ATOM    514  CG  PRO A  37       6.296   5.682   5.352  1.00  0.00           C  
ATOM    515  CD  PRO A  37       6.375   6.882   4.414  1.00  0.00           C  
ATOM    516  HA  PRO A  37       3.792   5.326   3.343  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       4.478   4.637   5.898  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       5.276   3.983   4.480  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       6.259   6.015   6.387  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       7.171   5.049   5.241  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       6.450   7.813   4.968  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       7.265   6.827   3.788  1.00  0.00           H  
ATOM    523  N   PHE A  38       1.851   5.921   4.656  1.00  0.00           N  
ATOM    524  CA  PHE A  38       0.672   6.444   5.308  1.00  0.00           C  
ATOM    525  C   PHE A  38       0.878   6.591   6.811  1.00  0.00           C  
ATOM    526  O   PHE A  38       1.278   5.635   7.474  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -0.453   5.442   5.051  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -1.409   5.268   6.211  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -2.473   6.124   6.381  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -1.207   4.243   7.128  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -3.360   5.963   7.460  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -2.095   4.086   8.212  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -3.169   4.945   8.377  1.00  0.00           C  
ATOM    534  H   PHE A  38       1.506   5.048   4.057  1.00  0.00           H  
ATOM    535  HA  PHE A  38       0.472   7.428   4.871  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.020   5.766   4.176  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -0.009   4.477   4.811  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -2.540   6.860   5.596  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -0.291   3.534   6.940  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -4.199   6.629   7.592  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -1.944   3.299   8.934  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -3.837   4.825   9.206  1.00  0.00           H  
ATOM    543  N   SER A  39       0.600   7.794   7.312  1.00  0.00           N  
ATOM    544  CA  SER A  39       0.751   8.067   8.720  1.00  0.00           C  
ATOM    545  C   SER A  39       0.182   6.908   9.552  1.00  0.00           C  
ATOM    546  CB  SER A  39       0.070   9.390   9.092  1.00  0.00           C  
ATOM    547  OG  SER A  39       0.218  10.385   8.090  1.00  0.00           O  
ATOM    548  H   SER A  39       0.282   8.559   6.751  1.00  0.00           H  
ATOM    549  HA  SER A  39       1.825   8.156   8.889  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -0.994   9.208   9.265  1.00  0.00           H  
ATOM    551  HB3 SER A  39       0.499   9.766  10.018  1.00  0.00           H  
ATOM    552  HG  SER A  39      -0.556  10.973   8.076  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -8.344  -8.698  -4.424  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.406  -8.840  -3.307  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.351  -7.542  -2.525  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.796  -6.495  -3.007  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.023  -9.380  -3.697  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.103  -8.416  -4.410  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.363  -7.202  -4.401  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.137  -8.938  -5.006  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -7.834  -9.589  -2.646  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.506  -9.676  -2.788  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -6.168 -10.264  -4.312  1.00  0.00           H  
ATOM     12  N   GLU A   2      -6.864  -7.636  -1.297  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -6.836  -6.518  -0.385  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.581  -5.699  -0.660  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.582  -4.492  -0.470  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -6.938  -7.012   1.062  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.057  -8.054   1.235  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.407  -7.536   0.797  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.939  -6.622   1.451  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -9.967  -8.094  -0.172  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.372  -8.478  -1.019  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.697  -5.883  -0.580  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -5.986  -7.445   1.361  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -7.143  -6.153   1.705  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -7.846  -8.937   0.640  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -8.128  -8.331   2.288  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.522  -6.327  -1.169  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.310  -5.611  -1.541  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.619  -4.461  -2.502  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.218  -3.318  -2.282  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.310  -6.560  -2.196  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.772  -5.712  -2.604  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.555  -7.337  -1.257  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.881  -5.202  -0.629  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.090  -7.378  -1.518  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.735  -6.969  -3.112  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.396  -4.749  -3.546  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.902  -3.727  -4.443  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.694  -2.679  -3.661  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.449  -1.483  -3.802  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.770  -4.388  -5.514  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.706  -5.708  -3.699  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -4.060  -3.230  -4.929  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -5.180  -5.120  -6.066  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -6.618  -4.885  -5.042  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -6.140  -3.635  -6.208  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.636  -3.113  -2.820  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.465  -2.181  -2.056  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.664  -1.355  -1.048  1.00  0.00           C  
ATOM     50  O   ASN A   5      -7.129  -0.305  -0.612  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.727  -2.833  -1.464  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -8.639  -3.408  -0.048  1.00  0.00           C  
ATOM     53  OD1 ASN A   5      -7.776  -3.093   0.760  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -9.593  -4.265   0.282  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.749  -4.107  -2.687  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.851  -1.482  -2.797  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -9.505  -2.071  -1.434  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -9.052  -3.618  -2.146  1.00  0.00           H  
ATOM     59 HD21 ASN A   5     -10.309  -4.512  -0.392  1.00  0.00           H  
ATOM     60 HD22 ASN A   5      -9.485  -4.906   1.069  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.469  -1.809  -0.676  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.563  -1.114   0.214  1.00  0.00           C  
ATOM     63  C   ALA A   6      -3.897   0.034  -0.531  1.00  0.00           C  
ATOM     64  O   ALA A   6      -3.856   1.166  -0.043  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.518  -2.098   0.740  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.200  -2.735  -0.983  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.127  -0.707   1.056  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -3.995  -2.949   1.229  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -2.882  -2.478  -0.054  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -2.891  -1.558   1.441  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.386  -0.264  -1.728  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.865   0.758  -2.621  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.966   1.777  -2.909  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.756   2.981  -2.794  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.348   0.116  -3.913  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.450  -1.222  -2.061  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.037   1.265  -2.125  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -3.147  -0.419  -4.424  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -1.969   0.895  -4.572  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.541  -0.581  -3.690  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.153   1.278  -3.257  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.328   2.085  -3.537  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.667   2.997  -2.360  1.00  0.00           C  
ATOM     84  O   ALA A   8      -6.852   4.199  -2.533  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.502   1.173  -3.889  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.239   0.270  -3.315  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -6.111   2.712  -4.397  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.186   0.391  -4.579  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.914   0.728  -2.986  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.280   1.758  -4.367  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.701   2.437  -1.150  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -7.051   3.203   0.037  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.899   4.129   0.422  1.00  0.00           C  
ATOM     94  O   GLN A   9      -6.093   5.020   1.242  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.428   2.251   1.183  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.223   2.921   2.318  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -7.397   3.459   3.484  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -7.526   4.611   3.879  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -6.582   2.620   4.116  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.565   1.438  -1.059  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.925   3.806  -0.205  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -8.108   1.518   0.756  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.545   1.725   1.552  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -8.817   3.737   1.911  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.911   2.183   2.725  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -6.466   1.679   3.776  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -6.003   3.002   4.856  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.719   3.955  -0.175  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.542   4.756   0.097  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.126   4.520   1.535  1.00  0.00           C  
ATOM    111  O   CYS A  10      -3.204   5.431   2.354  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.725   6.253  -0.200  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -3.889   6.689  -1.937  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.601   3.189  -0.827  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.750   4.397  -0.550  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.560   6.695   0.339  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -2.821   6.757   0.132  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.723   3.289   1.858  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.249   2.934   3.184  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.158   1.884   3.135  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.393   0.722   2.811  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.431   2.403   3.995  1.00  0.00           C  
ATOM    123  OG  SER A  11      -3.003   1.750   5.177  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.816   2.549   1.169  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.783   3.809   3.661  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.082   3.241   4.217  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.979   1.680   3.387  1.00  0.00           H  
ATOM    128  HG  SER A  11      -2.362   1.088   4.910  1.00  0.00           H  
ATOM    129  N   ILE A  12      -0.013   2.271   3.677  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.102   1.402   3.975  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.688   0.299   4.945  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.166  -0.828   4.842  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.251   2.259   4.503  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.503   3.425   3.538  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.526   1.429   4.698  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.583   3.027   2.060  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.067   3.232   3.964  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.421   0.943   3.046  1.00  0.00           H  
ATOM    139  HB  ILE A  12       1.971   2.690   5.466  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.711   4.163   3.634  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.429   3.887   3.848  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.803   0.916   3.777  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.345   2.080   5.000  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.368   0.689   5.480  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       3.149   2.107   1.950  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.584   2.882   1.649  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       3.072   3.817   1.492  1.00  0.00           H  
ATOM    148  N   THR A  13      -0.258   0.568   5.841  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.583  -0.401   6.869  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.346  -1.529   6.186  1.00  0.00           C  
ATOM    151  O   THR A  13      -0.884  -2.663   6.187  1.00  0.00           O  
ATOM    152  CB  THR A  13      -1.406   0.298   7.959  1.00  0.00           C  
ATOM    153  OG1 THR A  13      -0.880   1.602   8.130  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.337  -0.486   9.271  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.600   1.509   5.982  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.339  -0.788   7.307  1.00  0.00           H  
ATOM    157  HB  THR A  13      -2.452   0.390   7.662  1.00  0.00           H  
ATOM    158  HG1 THR A  13      -1.363   2.030   8.855  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -0.304  -0.584   9.603  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -1.913   0.024  10.041  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.753  -1.483   9.129  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.441  -1.199   5.496  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.115  -2.127   4.602  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.135  -2.843   3.657  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.279  -4.046   3.441  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.274  -1.423   3.876  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.430  -0.865   4.703  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.703  -0.829   3.845  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -5.661  -1.729   5.920  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.827  -0.272   5.582  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.540  -2.930   5.186  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -3.897  -0.541   3.406  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.685  -2.110   3.142  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -5.195   0.143   5.047  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.533  -0.243   2.943  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -6.989  -1.841   3.555  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -7.525  -0.389   4.408  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.795  -2.757   5.583  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -4.797  -1.637   6.577  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.545  -1.359   6.426  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.128  -2.142   3.116  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.157  -2.775   2.218  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.512  -3.932   2.965  1.00  0.00           C  
ATOM    184  O   CYS A  15       0.330  -5.097   2.616  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.926  -1.821   1.670  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.481  -0.542   0.461  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.080  -1.148   3.294  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -0.703  -3.184   1.369  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.429  -1.325   2.490  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.669  -2.437   1.167  1.00  0.00           H  
ATOM    191  N   ASN A  16       1.268  -3.635   4.024  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.869  -4.688   4.843  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.882  -5.681   5.424  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.275  -6.809   5.719  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.890  -4.249   5.904  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.986  -3.264   5.506  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       5.162  -3.604   5.601  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.673  -2.041   5.111  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.288  -2.673   4.340  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.430  -5.307   4.144  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.326  -3.785   6.715  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.370  -5.144   6.294  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       2.716  -1.720   5.095  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.421  -1.429   4.818  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.382  -5.312   5.588  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.389  -6.235   6.057  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.438  -7.447   5.119  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.265  -8.573   5.584  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.738  -5.507   6.179  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.539  -5.763   7.462  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -3.381  -7.171   8.041  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.176  -4.733   8.537  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.671  -4.359   5.414  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.059  -6.555   7.045  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.539  -4.446   6.194  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.360  -5.692   5.303  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.581  -5.605   7.198  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -3.365  -7.906   7.244  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -2.458  -7.251   8.610  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -4.214  -7.375   8.714  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.109  -4.779   8.745  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -3.429  -3.728   8.195  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -3.733  -4.940   9.450  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.651  -7.245   3.813  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -2.000  -8.345   2.921  1.00  0.00           C  
ATOM    226  C   TYR A  18      -1.321  -8.303   1.545  1.00  0.00           C  
ATOM    227  O   TYR A  18      -1.909  -8.805   0.585  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.527  -8.359   2.769  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.314  -8.562   4.047  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.064  -9.696   4.840  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.306  -7.642   4.435  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -4.742  -9.871   6.056  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.013  -7.843   5.634  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -5.689  -8.921   6.471  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -6.289  -9.046   7.685  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.766  -6.300   3.466  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.684  -9.298   3.344  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.830  -7.429   2.286  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.794  -9.183   2.118  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.303 -10.402   4.547  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.501  -6.759   3.840  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -4.480 -10.698   6.702  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -6.744  -7.114   5.950  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -5.674  -9.410   8.343  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.109  -7.751   1.420  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.572  -7.681   0.121  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.735  -8.673  -0.031  1.00  0.00           C  
ATOM    248  O   CYS A  19       1.948  -9.213  -1.117  1.00  0.00           O  
ATOM    249  CB  CYS A  19       1.062  -6.259  -0.138  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.099  -5.024  -0.748  1.00  0.00           S  
ATOM    251  H   CYS A  19       0.288  -7.226   2.194  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.109  -7.919  -0.693  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.531  -5.860   0.748  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.818  -6.325  -0.895  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.539  -8.902   1.006  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.755  -9.708   0.886  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.807  -8.997   0.017  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.078  -7.828   0.261  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.337  -8.483   1.900  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.181  -9.835   1.881  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.494 -10.693   0.509  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.402  -9.610  -1.018  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.388  -8.926  -1.856  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.770  -7.698  -2.520  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.418  -6.660  -2.672  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.833  -9.968  -2.883  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.646 -10.926  -2.966  1.00  0.00           C  
ATOM    268  CD  PRO A  21       5.126 -10.938  -1.532  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.244  -8.577  -1.273  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       7.099  -9.535  -3.848  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.678 -10.516  -2.472  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.891 -10.509  -3.631  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.940 -11.922  -3.295  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       4.069 -11.194  -1.530  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.695 -11.662  -0.954  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.481  -7.804  -2.851  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.697  -6.730  -3.428  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.698  -5.490  -2.528  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.309  -4.423  -3.002  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.256  -7.196  -3.704  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.109  -8.581  -4.347  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.622  -8.921  -4.484  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       2.767  -8.618  -5.720  1.00  0.00           C  
ATOM    284  H   LEU A  22       4.008  -8.668  -2.642  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.156  -6.449  -4.376  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.711  -7.242  -2.770  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.771  -6.456  -4.340  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.564  -9.347  -3.723  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.118  -8.176  -5.101  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.516  -9.899  -4.951  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.151  -8.947  -3.501  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       3.829  -8.390  -5.637  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       2.657  -9.615  -6.142  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.276  -7.891  -6.366  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.113  -5.605  -1.253  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.262  -4.472  -0.353  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.037  -3.393  -1.078  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.644  -2.242  -0.995  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.952  -4.842   0.980  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.995  -5.652   1.864  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.353  -3.585   1.773  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.688  -6.337   3.049  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.450  -6.496  -0.912  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.270  -4.072  -0.141  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.856  -5.414   0.767  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.214  -4.981   2.210  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.521  -6.425   1.275  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.473  -2.982   1.999  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.841  -3.861   2.707  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.060  -2.975   1.215  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.561  -6.891   2.704  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       5.002  -5.608   3.795  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.994  -7.036   3.517  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.095  -3.740  -1.810  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.870  -2.713  -2.470  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.036  -1.988  -3.501  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.841  -0.790  -3.372  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.138  -3.317  -3.089  1.00  0.00           C  
ATOM    319  CG  GLU A  24       8.939  -2.284  -3.904  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.190  -2.834  -4.548  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      10.664  -3.916  -4.151  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      10.698  -2.161  -5.467  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.355  -4.715  -1.894  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.052  -1.940  -1.718  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.747  -3.698  -2.275  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.866  -4.153  -3.736  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.325  -1.886  -4.710  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.237  -1.463  -3.256  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.546  -2.683  -4.520  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.749  -2.047  -5.558  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.577  -1.292  -4.925  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.176  -0.245  -5.420  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.273  -3.110  -6.562  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.437  -3.858  -7.242  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.336  -2.482  -7.600  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.458  -2.947  -7.931  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.729  -3.672  -4.562  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.345  -1.290  -6.078  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.693  -3.855  -6.017  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       5.966  -4.462  -6.503  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       5.027  -4.538  -7.988  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.793  -1.603  -8.053  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       3.077  -3.209  -8.365  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.416  -2.172  -7.115  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.964  -2.288  -8.644  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       7.000  -2.350  -7.197  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       7.180  -3.565  -8.465  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.036  -1.801  -3.819  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.904  -1.187  -3.151  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.339   0.126  -2.535  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.753   1.171  -2.806  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.363  -2.116  -2.066  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.152  -1.575  -1.239  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.509  -2.563  -3.354  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.142  -1.016  -3.913  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.161  -3.060  -2.544  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.109  -2.292  -1.295  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.411   0.060  -1.746  1.00  0.00           N  
ATOM    359  CA  GLU A  27       3.991   1.194  -1.055  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.294   2.255  -2.107  1.00  0.00           C  
ATOM    361  O   GLU A  27       3.899   3.409  -1.970  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.233   0.695  -0.299  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.938   1.738   0.576  1.00  0.00           C  
ATOM    364  CD  GLU A  27       7.148   1.151   1.279  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       7.434  -0.046   1.062  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.850   1.920   1.963  1.00  0.00           O  
ATOM    367  H   GLU A  27       3.957  -0.802  -1.741  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.271   1.592  -0.343  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       4.933  -0.119   0.365  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       5.955   0.304  -1.015  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       6.259   2.576  -0.040  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       5.261   2.112   1.341  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.926   1.824  -3.195  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.240   2.644  -4.339  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.991   3.305  -4.894  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.970   4.520  -5.021  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.936   1.786  -5.399  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.448   2.006  -5.429  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.810   3.443  -5.822  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.153   1.609  -4.128  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.150   0.840  -3.263  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.893   3.442  -3.997  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.747   0.735  -5.218  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.528   1.970  -6.391  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.784   1.334  -6.207  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.147   3.777  -6.618  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.720   4.122  -4.975  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.840   3.475  -6.175  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.945   0.565  -3.901  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.231   1.733  -4.240  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.816   2.229  -3.298  1.00  0.00           H  
ATOM    392  N   THR A  29       2.953   2.540  -5.224  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.729   3.093  -5.780  1.00  0.00           C  
ATOM    394  C   THR A  29       1.185   4.182  -4.854  1.00  0.00           C  
ATOM    395  O   THR A  29       0.785   5.245  -5.327  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.693   1.975  -5.988  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.196   0.956  -6.831  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.595   2.506  -6.621  1.00  0.00           C  
ATOM    399  H   THR A  29       3.008   1.546  -5.053  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.981   3.570  -6.735  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.445   1.537  -5.019  1.00  0.00           H  
ATOM    402  HG1 THR A  29       2.091   0.732  -6.545  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.369   3.011  -7.561  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.270   1.674  -6.819  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.096   3.206  -5.952  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.160   3.944  -3.541  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.735   4.982  -2.616  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.649   6.198  -2.774  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.174   7.288  -3.070  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.658   4.464  -1.170  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.078   5.560  -0.273  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.262   3.240  -1.072  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.526   3.069  -3.178  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.265   5.296  -2.918  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.651   4.197  -0.804  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      -0.888   5.873  -0.659  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.049   5.180   0.740  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.738   6.425  -0.245  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.160   3.408  -1.663  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       0.240   2.358  -1.451  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.533   3.047  -0.034  1.00  0.00           H  
ATOM    422  N   MET A  31       2.958   6.007  -2.646  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.965   7.042  -2.841  1.00  0.00           C  
ATOM    424  C   MET A  31       3.713   7.853  -4.115  1.00  0.00           C  
ATOM    425  O   MET A  31       3.919   9.063  -4.130  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.353   6.386  -2.880  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.381   7.144  -2.031  1.00  0.00           C  
ATOM    428  SD  MET A  31       8.054   6.449  -2.050  1.00  0.00           S  
ATOM    429  CE  MET A  31       7.780   4.848  -1.258  1.00  0.00           C  
ATOM    430  H   MET A  31       3.276   5.064  -2.456  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.919   7.721  -1.994  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.276   5.378  -2.494  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.704   6.307  -3.907  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.453   8.170  -2.388  1.00  0.00           H  
ATOM    435  HG3 MET A  31       6.049   7.163  -0.994  1.00  0.00           H  
ATOM    436  HE1 MET A  31       7.319   4.995  -0.282  1.00  0.00           H  
ATOM    437  HE2 MET A  31       7.138   4.229  -1.879  1.00  0.00           H  
ATOM    438  HE3 MET A  31       8.740   4.351  -1.131  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.320   7.169  -5.186  1.00  0.00           N  
ATOM    440  CA  GLN A  32       3.178   7.706  -6.530  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.769   8.230  -6.827  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.526   8.685  -7.946  1.00  0.00           O  
ATOM    443  CB  GLN A  32       3.552   6.621  -7.558  1.00  0.00           C  
ATOM    444  CG  GLN A  32       4.571   7.115  -8.599  1.00  0.00           C  
ATOM    445  CD  GLN A  32       4.140   6.739 -10.008  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       4.264   5.580 -10.400  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       3.601   7.686 -10.762  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.229   6.169  -5.058  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.862   8.546  -6.620  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.976   5.746  -7.072  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       2.643   6.263  -8.045  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       4.713   8.194  -8.557  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       5.535   6.651  -8.392  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       3.518   8.636 -10.401  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       3.262   7.451 -11.693  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.817   8.122  -5.901  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.538   8.638  -6.115  1.00  0.00           C  
ATOM    458  C   ASN A  33      -1.094   9.378  -4.903  1.00  0.00           C  
ATOM    459  O   ASN A  33      -2.178   9.954  -4.975  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.481   7.520  -6.581  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.395   6.962  -5.496  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -3.586   7.254  -5.455  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.859   6.095  -4.655  1.00  0.00           N  
ATOM    464  H   ASN A  33       1.038   7.657  -5.028  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.512   9.384  -6.909  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.129   7.937  -7.347  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -0.907   6.698  -7.009  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -0.881   5.854  -4.779  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -2.420   5.675  -3.930  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.367   9.361  -3.796  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.795   9.782  -2.477  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.481  10.158  -1.730  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.571  10.140  -2.312  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.550   8.620  -1.814  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -3.347   8.705  -1.963  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.551   8.932  -3.806  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.444  10.653  -2.529  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -1.238   7.685  -2.277  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -1.324   8.547  -0.752  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.373  10.508  -0.451  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.512  10.770   0.416  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.445   9.794   1.596  1.00  0.00           C  
ATOM    483  O   GLU A  35       0.526   9.888   2.415  1.00  0.00           O  
ATOM    484  CB  GLU A  35       1.514  12.243   0.843  1.00  0.00           C  
ATOM    485  CG  GLU A  35       2.874  12.661   1.436  1.00  0.00           C  
ATOM    486  CD  GLU A  35       2.976  12.540   2.943  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       1.972  12.205   3.599  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       4.051  12.898   3.470  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.548  10.500  -0.026  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.436  10.623  -0.137  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       1.355  12.847  -0.051  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       0.692  12.450   1.529  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       3.685  12.098   0.976  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       3.032  13.708   1.199  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.330   8.788   1.635  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.460   7.876   2.755  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.585   8.337   3.691  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.399   9.174   3.292  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.760   6.533   2.098  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.607   6.915   0.885  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.088   8.301   0.494  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.531   7.820   3.308  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.303   5.856   2.744  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.814   6.080   1.802  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.652   6.991   1.194  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.515   6.186   0.081  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.925   8.960   0.258  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.418   8.211  -0.362  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.669   7.800   4.920  1.00  0.00           N  
ATOM    510  CA  PRO A  37       2.832   6.740   5.456  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.456   7.284   5.809  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.354   8.333   6.447  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.566   6.205   6.685  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.393   7.396   7.157  1.00  0.00           C  
ATOM    515  CD  PRO A  37       4.702   8.161   5.872  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.726   5.916   4.763  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       2.886   5.841   7.455  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.242   5.405   6.378  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       3.793   8.033   7.799  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.290   7.070   7.679  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       4.717   9.236   6.057  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.660   7.834   5.484  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.405   6.587   5.368  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.972   6.938   5.644  1.00  0.00           C  
ATOM    525  C   PHE A  38      -1.201   7.433   7.068  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.632   6.878   8.009  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.745   5.668   5.338  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.049   5.430   6.041  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -4.200   6.057   5.554  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.146   4.393   6.986  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -5.456   5.720   6.083  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -4.408   4.012   7.474  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.561   4.696   7.043  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.495   5.749   4.796  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -1.277   7.722   4.950  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.928   5.747   4.274  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.119   4.801   5.545  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -4.095   6.737   4.717  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -2.252   3.834   7.252  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -6.344   6.213   5.713  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -4.496   3.178   8.159  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.534   4.418   7.425  1.00  0.00           H  
ATOM    543  N   SER A  39      -2.010   8.482   7.198  1.00  0.00           N  
ATOM    544  CA  SER A  39      -2.424   9.050   8.459  1.00  0.00           C  
ATOM    545  C   SER A  39      -3.204   7.984   9.232  1.00  0.00           C  
ATOM    546  CB  SER A  39      -3.270  10.295   8.164  1.00  0.00           C  
ATOM    547  OG  SER A  39      -4.335   9.935   7.296  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.381   8.920   6.364  1.00  0.00           H  
ATOM    549  HA  SER A  39      -1.546   9.357   9.024  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -3.667  10.678   9.107  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -2.642  11.065   7.710  1.00  0.00           H  
ATOM    552  HG  SER A  39      -4.761   9.184   7.741  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -8.099  -8.162  -5.267  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.214  -8.395  -4.117  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.350  -7.218  -3.170  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.602  -6.088  -3.585  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.750  -8.602  -4.522  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.869  -9.244  -3.469  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.038  -8.943  -2.277  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.990 -10.039  -3.862  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -7.565  -9.307  -3.626  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.761  -9.300  -5.347  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.314  -7.651  -4.816  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.161  -7.502  -1.901  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.133  -6.535  -0.822  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.803  -5.781  -0.853  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.776  -4.587  -0.590  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.377  -7.267   0.498  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.815  -7.795   0.524  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -9.034  -8.764   1.661  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -9.152  -8.298   2.807  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -9.126  -9.974   1.369  1.00  0.00           O  
ATOM     21  H   GLU A   2      -6.665  -8.387  -1.797  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -7.938  -5.806  -0.958  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.674  -8.096   0.604  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -7.239  -6.582   1.336  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -9.498  -6.957   0.653  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -9.052  -8.328  -0.395  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.713  -6.441  -1.240  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.428  -5.787  -1.474  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.560  -4.647  -2.484  1.00  0.00           C  
ATOM     30  O   CYS A   3      -2.996  -3.567  -2.311  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.405  -6.792  -1.998  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.876  -5.987  -2.529  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.803  -7.429  -1.461  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.069  -5.373  -0.531  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.194  -7.526  -1.224  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.809  -7.305  -2.870  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.313  -4.881  -3.558  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.637  -3.834  -4.509  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.442  -2.750  -3.800  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.098  -1.571  -3.821  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -5.418  -4.419  -5.686  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.733  -5.788  -3.668  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.714  -3.403  -4.891  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -6.328  -4.911  -5.348  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -5.696  -3.611  -6.359  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -4.794  -5.138  -6.214  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.525  -3.164  -3.148  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.450  -2.242  -2.500  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.751  -1.358  -1.463  1.00  0.00           C  
ATOM     50  O   ASN A   5      -7.149  -0.216  -1.241  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.608  -3.033  -1.866  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.992  -2.487  -2.199  1.00  0.00           C  
ATOM     53  OD1 ASN A   5     -10.160  -1.561  -2.991  1.00  0.00           O  
ATOM     54  ND2 ASN A   5     -11.030  -3.146  -1.707  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.749  -4.151  -3.164  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.805  -1.580  -3.292  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.603  -4.050  -2.256  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -8.478  -3.083  -0.784  1.00  0.00           H  
ATOM     59 HD21 ASN A   5     -10.921  -3.901  -1.042  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -11.957  -2.897  -2.029  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.705  -1.876  -0.825  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -4.884  -1.149   0.126  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.111  -0.029  -0.566  1.00  0.00           C  
ATOM     64  O   ALA A   6      -3.997   1.067  -0.020  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.914  -2.105   0.815  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.462  -2.839  -1.012  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.531  -0.720   0.890  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -3.257  -2.571   0.082  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.314  -1.520   1.508  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -4.459  -2.876   1.360  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.590  -0.291  -1.769  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -2.945   0.744  -2.561  1.00  0.00           C  
ATOM     73  C   ALA A   7      -3.947   1.866  -2.815  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.652   3.029  -2.549  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.396   0.181  -3.875  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.761  -1.190  -2.202  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.106   1.138  -1.988  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.740  -0.666  -3.682  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.204  -0.127  -4.535  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.826   0.961  -4.375  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.157   1.513  -3.258  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.222   2.493  -3.432  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.506   3.234  -2.120  1.00  0.00           C  
ATOM     84  O   ALA A   8      -6.769   4.438  -2.135  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.487   1.826  -3.977  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.333   0.538  -3.477  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.886   3.224  -4.171  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.258   1.297  -4.901  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.894   1.125  -3.251  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.238   2.588  -4.182  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.466   2.526  -0.988  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -6.661   3.095   0.342  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.443   3.877   0.840  1.00  0.00           C  
ATOM     94  O   GLN A   9      -5.480   4.454   1.924  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.078   1.996   1.319  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -7.721   2.582   2.586  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -8.529   1.561   3.371  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -8.680   0.409   2.970  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -9.077   1.969   4.500  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.295   1.530  -1.057  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.483   3.799   0.286  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -7.809   1.366   0.816  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.202   1.401   1.577  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -6.950   2.978   3.246  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.396   3.390   2.309  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -8.939   2.930   4.808  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.575   1.310   5.094  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.373   3.931   0.055  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.252   4.824   0.286  1.00  0.00           C  
ATOM    110  C   CYS A  10      -2.646   4.540   1.658  1.00  0.00           C  
ATOM    111  O   CYS A  10      -2.520   5.446   2.483  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.690   6.293   0.128  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -3.913   6.853  -1.569  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.347   3.349  -0.771  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.515   4.613  -0.479  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.620   6.478   0.659  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -2.932   6.953   0.538  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.327   3.277   1.957  1.00  0.00           N  
ATOM    119  CA  SER A  11      -1.836   2.894   3.273  1.00  0.00           C  
ATOM    120  C   SER A  11      -0.832   1.760   3.206  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.091   0.702   2.642  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.033   2.424   4.110  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.623   1.815   5.327  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.487   2.546   1.273  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.268   3.741   3.708  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -3.725   3.245   4.285  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.570   1.685   3.517  1.00  0.00           H  
ATOM    128  HG  SER A  11      -2.957   2.351   6.060  1.00  0.00           H  
ATOM    129  N   ILE A  12       0.281   1.979   3.886  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.405   1.087   4.007  1.00  0.00           C  
ATOM    131  C   ILE A  12       1.076  -0.028   4.989  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.451  -1.181   4.782  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.588   1.961   4.445  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       3.122   2.698   3.217  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.725   1.142   5.071  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.162   3.512   2.346  1.00  0.00           C  
ATOM    137  H   ILE A  12       0.376   2.860   4.359  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.594   0.617   3.043  1.00  0.00           H  
ATOM    139  HB  ILE A  12       2.268   2.703   5.174  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       3.986   3.304   3.486  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.412   1.892   2.581  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       4.071   0.377   4.377  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.556   1.806   5.307  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.401   0.671   5.999  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       1.602   4.224   2.947  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       2.744   4.043   1.594  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       1.490   2.848   1.802  1.00  0.00           H  
ATOM    148  N   THR A  13       0.301   0.291   6.017  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.057  -0.692   7.011  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.082  -1.633   6.371  1.00  0.00           C  
ATOM    151  O   THR A  13      -0.900  -2.850   6.410  1.00  0.00           O  
ATOM    152  CB  THR A  13      -0.556   0.062   8.249  1.00  0.00           C  
ATOM    153  OG1 THR A  13       0.528   0.757   8.833  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.116  -0.850   9.326  1.00  0.00           C  
ATOM    155  H   THR A  13       0.010   1.247   6.144  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.818  -1.275   7.298  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.341   0.753   7.949  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.882   1.409   8.208  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -0.393  -1.628   9.559  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -1.320  -0.273  10.227  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -2.045  -1.292   8.966  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.108  -1.109   5.693  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.032  -1.987   4.985  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.346  -2.712   3.831  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.675  -3.869   3.579  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.296  -1.251   4.544  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.155  -0.842   5.741  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -5.907   0.450   5.439  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.159  -1.959   5.961  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.226  -0.103   5.622  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.355  -2.770   5.665  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.050  -0.364   4.002  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.868  -1.890   3.869  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.554  -0.697   6.638  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.412   0.348   4.481  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -6.637   0.646   6.224  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.208   1.283   5.395  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.621  -2.888   6.143  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -6.782  -1.702   6.812  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.772  -2.057   5.063  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.382  -2.078   3.150  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.585  -2.779   2.141  1.00  0.00           C  
ATOM    183  C   CYS A  15      -0.012  -4.015   2.827  1.00  0.00           C  
ATOM    184  O   CYS A  15      -0.327  -5.145   2.466  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.568  -1.934   1.559  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.237  -0.671   0.294  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.170  -1.111   3.367  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.230  -3.096   1.322  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.079  -1.435   2.373  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.286  -2.611   1.097  1.00  0.00           H  
ATOM    191  N   ASN A  16       0.807  -3.817   3.858  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.506  -4.915   4.514  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.608  -5.887   5.264  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.023  -7.020   5.510  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.713  -4.434   5.317  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.402  -3.783   6.653  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.590  -4.266   7.437  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.142  -2.730   6.967  1.00  0.00           N  
ATOM    199  H   ASN A  16       0.983  -2.869   4.170  1.00  0.00           H  
ATOM    200  HA  ASN A  16       1.917  -5.534   3.727  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.323  -5.304   5.556  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.299  -3.752   4.698  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.738  -2.284   6.283  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.081  -2.363   7.911  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.636  -5.517   5.554  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.598  -6.467   6.084  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.779  -7.663   5.138  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.900  -8.797   5.604  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.907  -5.771   6.449  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.655  -6.635   7.483  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.298  -5.731   8.521  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -4.721  -7.492   6.824  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.917  -4.553   5.415  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.221  -6.826   7.039  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.654  -4.824   6.917  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.516  -5.536   5.574  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -2.988  -7.308   8.026  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.793  -4.903   8.019  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -5.011  -6.293   9.114  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -3.517  -5.361   9.178  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -4.319  -7.999   5.951  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -5.070  -8.239   7.536  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -5.543  -6.841   6.540  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.784  -7.434   3.820  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -2.063  -8.471   2.823  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.879  -8.741   1.895  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.549  -9.887   1.596  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -3.282  -8.048   1.985  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.594  -8.198   2.723  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -5.064  -9.489   3.021  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.270  -7.075   3.234  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -6.089  -9.660   3.962  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.363  -7.253   4.100  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.715  -8.543   4.538  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.427  -8.695   5.694  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.651  -6.479   3.500  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -2.297  -9.422   3.302  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.156  -7.018   1.647  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -3.333  -8.679   1.097  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -4.557 -10.358   2.624  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -4.922  -6.078   3.010  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -6.332 -10.657   4.295  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -6.835  -6.392   4.549  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -7.261  -9.564   6.090  1.00  0.00           H  
ATOM    245  N   CYS A  19      -0.293  -7.677   1.364  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.528  -7.670   0.163  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.690  -8.660   0.182  1.00  0.00           C  
ATOM    248  O   CYS A  19       1.834  -9.465  -0.742  1.00  0.00           O  
ATOM    249  CB  CYS A  19       1.016  -6.244  -0.082  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.162  -5.080  -0.792  1.00  0.00           S  
ATOM    251  H   CYS A  19      -0.583  -6.776   1.717  1.00  0.00           H  
ATOM    252  HA  CYS A  19      -0.097  -7.971  -0.674  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.368  -5.816   0.847  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.858  -6.273  -0.753  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.524  -8.622   1.217  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.750  -9.404   1.309  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.848  -8.846   0.388  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.208  -7.683   0.539  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.324  -7.987   1.971  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.096  -9.305   2.337  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.536 -10.451   1.127  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.403  -9.586  -0.582  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.388  -9.011  -1.500  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.770  -7.870  -2.310  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.450  -6.917  -2.682  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.860 -10.178  -2.372  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.702 -11.178  -2.317  1.00  0.00           C  
ATOM    268  CD  PRO A  21       5.098 -10.964  -0.928  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.242  -8.567  -0.978  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       7.102  -9.875  -3.392  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.739 -10.630  -1.910  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.967 -10.924  -3.082  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       6.044 -12.205  -2.458  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       4.026 -11.162  -0.963  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.578 -11.627  -0.206  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.456  -7.915  -2.536  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.761  -6.836  -3.213  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.823  -5.517  -2.422  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.471  -4.483  -2.981  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.306  -7.223  -3.500  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.084  -8.599  -4.140  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.570  -8.792  -4.239  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       2.727  -8.720  -5.525  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.927  -8.711  -2.215  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.235  -6.672  -4.177  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.765  -7.245  -2.564  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.861  -6.454  -4.134  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.481  -9.383  -3.494  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.101  -8.660  -3.265  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.145  -8.081  -4.945  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.362  -9.800  -4.570  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       2.352  -7.936  -6.183  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       3.811  -8.640  -5.442  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.482  -9.691  -5.956  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.212  -5.530  -1.133  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.219  -4.329  -0.295  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.997  -3.235  -0.992  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.611  -2.081  -0.906  1.00  0.00           O  
ATOM    299  CB  ILE A  23       4.811  -4.589   1.106  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       3.855  -5.490   1.876  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       4.941  -3.307   1.951  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.514  -6.159   3.086  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.570  -6.377  -0.714  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.192  -3.982  -0.187  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.790  -5.059   1.005  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.018  -4.864   2.162  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.473  -6.263   1.225  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       3.972  -2.810   2.043  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.300  -3.538   2.954  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.653  -2.617   1.509  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.430  -6.660   2.787  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.772  -5.435   3.853  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.824  -6.893   3.497  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.070  -3.594  -1.685  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.906  -2.599  -2.301  1.00  0.00           C  
ATOM    316  C   GLU A  24       6.165  -1.897  -3.431  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.924  -0.700  -3.326  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.212  -3.276  -2.721  1.00  0.00           C  
ATOM    319  CG  GLU A  24       9.265  -2.241  -3.117  1.00  0.00           C  
ATOM    320  CD  GLU A  24      10.591  -2.917  -3.324  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      10.789  -3.493  -4.411  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      11.381  -2.951  -2.358  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.342  -4.565  -1.729  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.052  -1.817  -1.549  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.584  -3.866  -1.880  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       8.028  -3.962  -3.548  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.972  -1.740  -4.040  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.362  -1.489  -2.333  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.749  -2.604  -4.485  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.977  -1.949  -5.537  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.738  -1.253  -4.950  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.313  -0.218  -5.459  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.651  -2.917  -6.686  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.907  -3.267  -7.512  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       3.572  -2.344  -7.615  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.503  -2.126  -8.350  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.945  -3.597  -4.553  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.600  -1.172  -5.964  1.00  0.00           H  
ATOM    339  HB  ILE A  25       4.254  -3.834  -6.250  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       6.692  -3.633  -6.854  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       5.640  -4.064  -8.204  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.829  -1.325  -7.899  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       3.483  -2.955  -8.513  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.604  -2.334  -7.111  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       5.772  -1.737  -9.057  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       6.869  -1.315  -7.721  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       7.351  -2.516  -8.916  1.00  0.00           H  
ATOM    348  N   CYS A  26       3.169  -1.790  -3.870  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.999  -1.216  -3.219  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.348   0.139  -2.638  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.708   1.134  -2.967  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.475  -2.145  -2.124  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.156  -1.720  -1.465  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.633  -2.569  -3.424  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.210  -1.094  -3.965  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.408  -3.127  -2.566  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.162  -2.197  -1.286  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.394   0.191  -1.813  1.00  0.00           N  
ATOM    359  CA  GLU A  27       3.843   1.440  -1.223  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.210   2.396  -2.358  1.00  0.00           C  
ATOM    361  O   GLU A  27       3.843   3.564  -2.321  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.015   1.209  -0.255  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.370   2.554   0.393  1.00  0.00           C  
ATOM    364  CD  GLU A  27       6.395   2.484   1.496  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       6.458   1.463   2.207  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       7.099   3.496   1.688  1.00  0.00           O  
ATOM    367  H   GLU A  27       3.983  -0.636  -1.715  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.021   1.876  -0.640  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       4.716   0.500   0.519  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       5.883   0.811  -0.782  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       5.744   3.230  -0.369  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       4.478   2.999   0.814  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.889   1.900  -3.392  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.240   2.703  -4.547  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.989   3.336  -5.150  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.985   4.534  -5.415  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.985   1.836  -5.563  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.509   2.004  -5.577  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.920   3.382  -6.112  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.175   1.719  -4.226  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.119   0.911  -3.416  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.881   3.520  -4.225  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.774   0.798  -5.350  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.601   2.029  -6.558  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.869   1.245  -6.267  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       7.370   3.614  -7.023  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.739   4.161  -5.373  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.981   3.363  -6.352  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.937   0.706  -3.905  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.256   1.795  -4.336  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.839   2.423  -3.467  1.00  0.00           H  
ATOM    392  N   THR A  29       2.926   2.558  -5.366  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.661   3.099  -5.834  1.00  0.00           C  
ATOM    394  C   THR A  29       1.191   4.202  -4.885  1.00  0.00           C  
ATOM    395  O   THR A  29       0.864   5.296  -5.343  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.621   1.976  -5.972  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.075   0.960  -6.849  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.699   2.523  -6.508  1.00  0.00           C  
ATOM    399  H   THR A  29       2.966   1.578  -5.107  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.817   3.562  -6.812  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.429   1.530  -4.997  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.229   1.357  -7.714  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.538   3.092  -7.422  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.373   1.695  -6.707  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.162   3.166  -5.765  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.161   3.931  -3.578  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.738   4.928  -2.609  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.549   6.217  -2.806  1.00  0.00           C  
ATOM    409  O   VAL A  30       0.952   7.272  -2.983  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.771   4.374  -1.171  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.307   5.433  -0.164  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.154   3.157  -1.027  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.504   3.034  -3.248  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.301   5.166  -2.842  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.786   4.082  -0.903  1.00  0.00           H  
ATOM    416 HG11 VAL A  30      -0.693   5.775  -0.396  1.00  0.00           H  
ATOM    417 HG12 VAL A  30       0.307   5.020   0.843  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.971   6.289  -0.197  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.108   3.341  -1.515  1.00  0.00           H  
ATOM    420 HG22 VAL A  30       0.293   2.284  -1.485  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.320   2.926   0.024  1.00  0.00           H  
ATOM    422  N   MET A  31       2.880   6.141  -2.843  1.00  0.00           N  
ATOM    423  CA  MET A  31       3.751   7.279  -3.132  1.00  0.00           C  
ATOM    424  C   MET A  31       3.341   7.978  -4.425  1.00  0.00           C  
ATOM    425  O   MET A  31       3.365   9.204  -4.525  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.221   6.862  -3.203  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.080   7.270  -1.992  1.00  0.00           C  
ATOM    428  SD  MET A  31       6.383   5.961  -0.773  1.00  0.00           S  
ATOM    429  CE  MET A  31       7.540   4.936  -1.700  1.00  0.00           C  
ATOM    430  H   MET A  31       3.309   5.235  -2.716  1.00  0.00           H  
ATOM    431  HA  MET A  31       3.687   7.957  -2.309  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.198   5.794  -3.243  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.687   7.245  -4.113  1.00  0.00           H  
ATOM    434  HG2 MET A  31       7.058   7.597  -2.344  1.00  0.00           H  
ATOM    435  HG3 MET A  31       5.635   8.116  -1.472  1.00  0.00           H  
ATOM    436  HE1 MET A  31       8.393   5.546  -1.989  1.00  0.00           H  
ATOM    437  HE2 MET A  31       7.871   4.116  -1.066  1.00  0.00           H  
ATOM    438  HE3 MET A  31       7.049   4.544  -2.583  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.057   7.187  -5.457  1.00  0.00           N  
ATOM    440  CA  GLN A  32       2.813   7.699  -6.782  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.550   8.556  -6.796  1.00  0.00           C  
ATOM    442  O   GLN A  32       1.553   9.635  -7.386  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.778   6.545  -7.797  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.654   6.833  -9.019  1.00  0.00           C  
ATOM    445  CD  GLN A  32       5.137   6.630  -8.717  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       5.691   5.565  -8.973  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       5.840   7.646  -8.228  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.058   6.183  -5.323  1.00  0.00           H  
ATOM    449  HA  GLN A  32       3.643   8.358  -7.016  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.151   5.621  -7.368  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.750   6.350  -8.091  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       3.393   6.115  -9.794  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       3.464   7.835  -9.406  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       5.396   8.505  -7.936  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       6.819   7.467  -8.003  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.473   8.084  -6.170  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.790   8.814  -6.195  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.808   9.875  -5.108  1.00  0.00           C  
ATOM    459  O   ASN A  33      -1.141  11.030  -5.359  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -2.045   7.934  -5.980  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -1.848   6.434  -6.120  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -1.383   5.960  -7.155  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -2.219   5.680  -5.094  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.551   7.194  -5.686  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.898   9.296  -7.169  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.467   8.116  -4.991  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -2.810   8.251  -6.686  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -2.669   6.099  -4.302  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -2.121   4.687  -5.113  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.542   9.427  -3.887  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.891  10.045  -2.618  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.332  10.164  -1.713  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.457   9.952  -2.165  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -2.048   9.232  -2.000  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -1.990   7.436  -2.134  1.00  0.00           S  
ATOM    476  H   CYS A  34      -0.079   8.529  -3.814  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.247  11.059  -2.773  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -2.170   9.426  -0.944  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -2.964   9.530  -2.504  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.135  10.603  -0.467  1.00  0.00           N  
ATOM    481  CA  GLU A  35       1.206  11.002   0.439  1.00  0.00           C  
ATOM    482  C   GLU A  35       1.348  10.025   1.614  1.00  0.00           C  
ATOM    483  O   GLU A  35       0.790  10.271   2.690  1.00  0.00           O  
ATOM    484  CB  GLU A  35       0.950  12.442   0.904  1.00  0.00           C  
ATOM    485  CG  GLU A  35       2.232  13.111   1.415  1.00  0.00           C  
ATOM    486  CD  GLU A  35       2.066  14.608   1.419  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       2.257  15.202   0.334  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       1.693  15.144   2.485  1.00  0.00           O  
ATOM    489  H   GLU A  35      -0.815  10.822  -0.181  1.00  0.00           H  
ATOM    490  HA  GLU A  35       2.147  11.038  -0.102  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       0.580  13.021   0.061  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       0.188  12.471   1.680  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       2.465  12.755   2.420  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       3.083  12.878   0.773  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.102   8.931   1.450  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.480   8.083   2.562  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.554   8.798   3.391  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.044   9.851   2.980  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.980   6.800   1.905  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.601   7.290   0.604  1.00  0.00           C  
ATOM    501  CD  PRO A  36       2.755   8.503   0.226  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.614   7.863   3.181  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.706   6.233   2.477  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       2.102   6.191   1.711  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.621   7.621   0.808  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.595   6.519  -0.166  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.411   9.273  -0.185  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.004   8.214  -0.505  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.948   8.246   4.544  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.401   7.049   5.165  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.994   7.303   5.690  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.765   8.289   6.388  1.00  0.00           O  
ATOM    513  CB  PRO A  37       4.356   6.732   6.320  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.926   8.099   6.698  1.00  0.00           C  
ATOM    515  CD  PRO A  37       4.997   8.828   5.360  1.00  0.00           C  
ATOM    516  HA  PRO A  37       3.374   6.192   4.503  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       3.845   6.251   7.156  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       5.163   6.094   5.956  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       4.225   8.617   7.352  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.905   8.031   7.168  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       4.853   9.900   5.498  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.958   8.647   4.878  1.00  0.00           H  
ATOM    523  N   PHE A  38       1.034   6.420   5.387  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.147   6.363   6.208  1.00  0.00           C  
ATOM    525  C   PHE A  38       0.245   6.261   7.689  1.00  0.00           C  
ATOM    526  O   PHE A  38       1.174   5.526   8.039  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -0.876   5.143   5.698  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -1.919   4.563   6.591  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -1.548   3.633   7.574  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -3.264   4.799   6.297  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -2.539   3.094   8.411  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -4.261   4.225   7.102  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -3.894   3.397   8.178  1.00  0.00           C  
ATOM    534  H   PHE A  38       1.101   5.656   4.711  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -0.751   7.257   6.042  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.323   5.478   4.765  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -0.152   4.351   5.529  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -0.507   3.313   7.635  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.482   5.307   5.364  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -2.264   2.447   9.230  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -5.307   4.418   6.902  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -4.655   2.975   8.819  1.00  0.00           H  
ATOM    543  N   SER A  39      -0.443   7.037   8.517  1.00  0.00           N  
ATOM    544  CA  SER A  39      -0.184   7.249   9.925  1.00  0.00           C  
ATOM    545  C   SER A  39      -1.473   6.910  10.681  1.00  0.00           C  
ATOM    546  CB  SER A  39       0.285   8.707  10.102  1.00  0.00           C  
ATOM    547  OG  SER A  39       1.241   8.826  11.141  1.00  0.00           O  
ATOM    548  H   SER A  39      -1.280   7.478   8.159  1.00  0.00           H  
ATOM    549  HA  SER A  39       0.599   6.568  10.261  1.00  0.00           H  
ATOM    550  HB2 SER A  39       0.773   9.033   9.180  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -0.568   9.365  10.274  1.00  0.00           H  
ATOM    552  HG  SER A  39       1.920   8.154  10.964  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -7.898  -7.560  -5.828  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.268  -8.120  -4.622  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.177  -7.089  -3.507  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.172  -5.880  -3.743  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.894  -8.742  -4.886  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.910  -7.741  -5.438  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.893  -7.571  -6.674  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.155  -7.151  -4.641  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -7.920  -8.919  -4.269  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -5.512  -9.148  -3.948  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -6.001  -9.572  -5.580  1.00  0.00           H  
ATOM     12  N   GLU A   2      -7.122  -7.581  -2.272  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -7.172  -6.752  -1.081  1.00  0.00           C  
ATOM     14  C   GLU A   2      -5.903  -5.916  -0.909  1.00  0.00           C  
ATOM     15  O   GLU A   2      -5.963  -4.794  -0.411  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -7.451  -7.616   0.149  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -8.759  -8.407   0.002  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -8.511  -9.832  -0.413  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -8.102 -10.056  -1.571  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -8.737 -10.720   0.434  1.00  0.00           O  
ATOM     21  H   GLU A   2      -7.211  -8.589  -2.153  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -8.010  -6.068  -1.194  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -6.619  -8.297   0.337  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -7.546  -6.945   1.003  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -9.275  -8.407   0.963  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -9.414  -7.944  -0.732  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.752  -6.443  -1.322  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.517  -5.663  -1.357  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.697  -4.447  -2.270  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.410  -3.310  -1.902  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.367  -6.536  -1.858  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -0.892  -5.601  -2.302  1.00  0.00           S  
ATOM     33  H   CYS A   3      -4.760  -7.366  -1.733  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -3.277  -5.310  -0.351  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -2.114  -7.279  -1.104  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.683  -7.038  -2.761  1.00  0.00           H  
ATOM     37  N   ALA A   4      -4.231  -4.671  -3.469  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -4.513  -3.589  -4.396  1.00  0.00           C  
ATOM     39  C   ALA A   4      -5.563  -2.629  -3.834  1.00  0.00           C  
ATOM     40  O   ALA A   4      -5.487  -1.424  -4.079  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -4.955  -4.148  -5.742  1.00  0.00           C  
ATOM     42  H   ALA A   4      -4.429  -5.625  -3.757  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.589  -3.031  -4.558  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -4.252  -4.894  -6.106  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -5.950  -4.583  -5.661  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -4.969  -3.319  -6.442  1.00  0.00           H  
ATOM     47  N   ASN A   5      -6.553  -3.138  -3.095  1.00  0.00           N  
ATOM     48  CA  ASN A   5      -7.484  -2.260  -2.386  1.00  0.00           C  
ATOM     49  C   ASN A   5      -6.712  -1.386  -1.407  1.00  0.00           C  
ATOM     50  O   ASN A   5      -6.926  -0.181  -1.373  1.00  0.00           O  
ATOM     51  CB  ASN A   5      -8.573  -3.001  -1.604  1.00  0.00           C  
ATOM     52  CG  ASN A   5      -9.788  -3.392  -2.433  1.00  0.00           C  
ATOM     53  OD1 ASN A   5     -10.860  -2.808  -2.291  1.00  0.00           O  
ATOM     54  ND2 ASN A   5      -9.661  -4.410  -3.274  1.00  0.00           N  
ATOM     55  H   ASN A   5      -6.617  -4.143  -2.993  1.00  0.00           H  
ATOM     56  HA  ASN A   5      -7.980  -1.606  -3.107  1.00  0.00           H  
ATOM     57  HB2 ASN A   5      -8.172  -3.861  -1.078  1.00  0.00           H  
ATOM     58  HB3 ASN A   5      -8.940  -2.305  -0.849  1.00  0.00           H  
ATOM     59 HD21 ASN A   5      -8.788  -4.920  -3.324  1.00  0.00           H  
ATOM     60 HD22 ASN A   5     -10.518  -4.768  -3.686  1.00  0.00           H  
ATOM     61  N   ALA A   6      -5.808  -1.966  -0.615  1.00  0.00           N  
ATOM     62  CA  ALA A   6      -5.010  -1.205   0.337  1.00  0.00           C  
ATOM     63  C   ALA A   6      -4.278  -0.073  -0.372  1.00  0.00           C  
ATOM     64  O   ALA A   6      -4.261   1.066   0.097  1.00  0.00           O  
ATOM     65  CB  ALA A   6      -3.998  -2.098   1.051  1.00  0.00           C  
ATOM     66  H   ALA A   6      -5.674  -2.967  -0.669  1.00  0.00           H  
ATOM     67  HA  ALA A   6      -5.681  -0.781   1.086  1.00  0.00           H  
ATOM     68  HB1 ALA A   6      -4.490  -2.929   1.552  1.00  0.00           H  
ATOM     69  HB2 ALA A   6      -3.254  -2.490   0.363  1.00  0.00           H  
ATOM     70  HB3 ALA A   6      -3.485  -1.477   1.781  1.00  0.00           H  
ATOM     71  N   ALA A   7      -3.684  -0.385  -1.527  1.00  0.00           N  
ATOM     72  CA  ALA A   7      -3.058   0.630  -2.352  1.00  0.00           C  
ATOM     73  C   ALA A   7      -4.074   1.723  -2.675  1.00  0.00           C  
ATOM     74  O   ALA A   7      -3.799   2.898  -2.457  1.00  0.00           O  
ATOM     75  CB  ALA A   7      -2.468   0.030  -3.634  1.00  0.00           C  
ATOM     76  H   ALA A   7      -3.705  -1.350  -1.838  1.00  0.00           H  
ATOM     77  HA  ALA A   7      -2.252   1.070  -1.759  1.00  0.00           H  
ATOM     78  HB1 ALA A   7      -1.835  -0.823  -3.407  1.00  0.00           H  
ATOM     79  HB2 ALA A   7      -3.257  -0.294  -4.309  1.00  0.00           H  
ATOM     80  HB3 ALA A   7      -1.873   0.788  -4.141  1.00  0.00           H  
ATOM     81  N   ALA A   8      -5.243   1.358  -3.201  1.00  0.00           N  
ATOM     82  CA  ALA A   8      -6.294   2.312  -3.545  1.00  0.00           C  
ATOM     83  C   ALA A   8      -6.713   3.156  -2.331  1.00  0.00           C  
ATOM     84  O   ALA A   8      -6.990   4.349  -2.459  1.00  0.00           O  
ATOM     85  CB  ALA A   8      -7.484   1.574  -4.159  1.00  0.00           C  
ATOM     86  H   ALA A   8      -5.429   0.367  -3.318  1.00  0.00           H  
ATOM     87  HA  ALA A   8      -5.909   2.991  -4.306  1.00  0.00           H  
ATOM     88  HB1 ALA A   8      -7.141   0.953  -4.986  1.00  0.00           H  
ATOM     89  HB2 ALA A   8      -7.977   0.948  -3.415  1.00  0.00           H  
ATOM     90  HB3 ALA A   8      -8.203   2.297  -4.544  1.00  0.00           H  
ATOM     91  N   GLN A   9      -6.747   2.555  -1.144  1.00  0.00           N  
ATOM     92  CA  GLN A   9      -7.079   3.231   0.101  1.00  0.00           C  
ATOM     93  C   GLN A   9      -5.930   4.126   0.570  1.00  0.00           C  
ATOM     94  O   GLN A   9      -6.127   4.978   1.435  1.00  0.00           O  
ATOM     95  CB  GLN A   9      -7.475   2.193   1.157  1.00  0.00           C  
ATOM     96  CG  GLN A   9      -8.182   2.861   2.346  1.00  0.00           C  
ATOM     97  CD  GLN A   9      -9.069   1.875   3.095  1.00  0.00           C  
ATOM     98  OE1 GLN A   9      -9.916   1.232   2.478  1.00  0.00           O  
ATOM     99  NE2 GLN A   9      -8.908   1.752   4.404  1.00  0.00           N  
ATOM    100  H   GLN A   9      -6.535   1.567  -1.105  1.00  0.00           H  
ATOM    101  HA  GLN A   9      -7.954   3.845  -0.085  1.00  0.00           H  
ATOM    102  HB2 GLN A   9      -8.154   1.482   0.686  1.00  0.00           H  
ATOM    103  HB3 GLN A   9      -6.600   1.646   1.508  1.00  0.00           H  
ATOM    104  HG2 GLN A   9      -7.430   3.278   3.017  1.00  0.00           H  
ATOM    105  HG3 GLN A   9      -8.828   3.668   2.000  1.00  0.00           H  
ATOM    106 HE21 GLN A   9      -8.248   2.341   4.893  1.00  0.00           H  
ATOM    107 HE22 GLN A   9      -9.410   1.025   4.911  1.00  0.00           H  
ATOM    108  N   CYS A  10      -4.741   3.940  -0.006  1.00  0.00           N  
ATOM    109  CA  CYS A  10      -3.528   4.682   0.283  1.00  0.00           C  
ATOM    110  C   CYS A  10      -3.183   4.540   1.757  1.00  0.00           C  
ATOM    111  O   CYS A  10      -3.200   5.517   2.501  1.00  0.00           O  
ATOM    112  CB  CYS A  10      -3.575   6.142  -0.211  1.00  0.00           C  
ATOM    113  SG  CYS A  10      -3.133   6.391  -1.944  1.00  0.00           S  
ATOM    114  H   CYS A  10      -4.644   3.181  -0.668  1.00  0.00           H  
ATOM    115  HA  CYS A  10      -2.721   4.198  -0.254  1.00  0.00           H  
ATOM    116  HB2 CYS A  10      -4.559   6.576  -0.062  1.00  0.00           H  
ATOM    117  HB3 CYS A  10      -2.846   6.728   0.346  1.00  0.00           H  
ATOM    118  N   SER A  11      -2.842   3.319   2.180  1.00  0.00           N  
ATOM    119  CA  SER A  11      -2.296   3.039   3.498  1.00  0.00           C  
ATOM    120  C   SER A  11      -1.262   1.941   3.405  1.00  0.00           C  
ATOM    121  O   SER A  11      -1.445   0.931   2.734  1.00  0.00           O  
ATOM    122  CB  SER A  11      -3.411   2.603   4.447  1.00  0.00           C  
ATOM    123  OG  SER A  11      -2.894   2.163   5.699  1.00  0.00           O  
ATOM    124  H   SER A  11      -2.920   2.536   1.539  1.00  0.00           H  
ATOM    125  HA  SER A  11      -1.747   3.916   3.870  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -4.104   3.430   4.572  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -3.958   1.789   3.973  1.00  0.00           H  
ATOM    128  HG  SER A  11      -2.232   2.797   6.016  1.00  0.00           H  
ATOM    129  N   ILE A  12      -0.181   2.174   4.129  1.00  0.00           N  
ATOM    130  CA  ILE A  12       1.011   1.373   4.144  1.00  0.00           C  
ATOM    131  C   ILE A  12       0.806   0.226   5.125  1.00  0.00           C  
ATOM    132  O   ILE A  12       1.235  -0.891   4.864  1.00  0.00           O  
ATOM    133  CB  ILE A  12       2.169   2.310   4.491  1.00  0.00           C  
ATOM    134  CG1 ILE A  12       2.226   3.460   3.471  1.00  0.00           C  
ATOM    135  CG2 ILE A  12       3.495   1.548   4.547  1.00  0.00           C  
ATOM    136  CD1 ILE A  12       2.176   3.017   2.002  1.00  0.00           C  
ATOM    137  H   ILE A  12      -0.216   2.921   4.814  1.00  0.00           H  
ATOM    138  HA  ILE A  12       1.178   0.956   3.152  1.00  0.00           H  
ATOM    139  HB  ILE A  12       1.987   2.765   5.467  1.00  0.00           H  
ATOM    140 HG12 ILE A  12       1.400   4.150   3.639  1.00  0.00           H  
ATOM    141 HG13 ILE A  12       3.142   4.002   3.658  1.00  0.00           H  
ATOM    142 HG21 ILE A  12       3.676   1.031   3.607  1.00  0.00           H  
ATOM    143 HG22 ILE A  12       4.312   2.241   4.741  1.00  0.00           H  
ATOM    144 HG23 ILE A  12       3.465   0.815   5.352  1.00  0.00           H  
ATOM    145 HD11 ILE A  12       2.785   2.130   1.849  1.00  0.00           H  
ATOM    146 HD12 ILE A  12       1.154   2.784   1.710  1.00  0.00           H  
ATOM    147 HD13 ILE A  12       2.548   3.809   1.352  1.00  0.00           H  
ATOM    148  N   THR A  13       0.046   0.440   6.197  1.00  0.00           N  
ATOM    149  CA  THR A  13      -0.228  -0.672   7.089  1.00  0.00           C  
ATOM    150  C   THR A  13      -1.224  -1.613   6.410  1.00  0.00           C  
ATOM    151  O   THR A  13      -1.011  -2.822   6.432  1.00  0.00           O  
ATOM    152  CB  THR A  13      -0.683  -0.181   8.469  1.00  0.00           C  
ATOM    153  OG1 THR A  13       0.386   0.521   9.075  1.00  0.00           O  
ATOM    154  CG2 THR A  13      -1.058  -1.353   9.379  1.00  0.00           C  
ATOM    155  H   THR A  13      -0.280   1.374   6.416  1.00  0.00           H  
ATOM    156  HA  THR A  13       0.693  -1.238   7.233  1.00  0.00           H  
ATOM    157  HB  THR A  13      -1.545   0.477   8.370  1.00  0.00           H  
ATOM    158  HG1 THR A  13       0.148   1.459   9.135  1.00  0.00           H  
ATOM    159 HG21 THR A  13      -0.267  -2.106   9.384  1.00  0.00           H  
ATOM    160 HG22 THR A  13      -1.209  -0.994  10.395  1.00  0.00           H  
ATOM    161 HG23 THR A  13      -1.984  -1.818   9.039  1.00  0.00           H  
ATOM    162  N   LEU A  14      -2.264  -1.102   5.739  1.00  0.00           N  
ATOM    163  CA  LEU A  14      -3.124  -2.011   4.983  1.00  0.00           C  
ATOM    164  C   LEU A  14      -2.344  -2.717   3.873  1.00  0.00           C  
ATOM    165  O   LEU A  14      -2.608  -3.884   3.599  1.00  0.00           O  
ATOM    166  CB  LEU A  14      -4.394  -1.323   4.476  1.00  0.00           C  
ATOM    167  CG  LEU A  14      -5.406  -1.068   5.588  1.00  0.00           C  
ATOM    168  CD1 LEU A  14      -6.314   0.109   5.230  1.00  0.00           C  
ATOM    169  CD2 LEU A  14      -6.260  -2.317   5.683  1.00  0.00           C  
ATOM    170  H   LEU A  14      -2.418  -0.101   5.689  1.00  0.00           H  
ATOM    171  HA  LEU A  14      -3.449  -2.803   5.651  1.00  0.00           H  
ATOM    172  HB2 LEU A  14      -4.170  -0.379   4.032  1.00  0.00           H  
ATOM    173  HB3 LEU A  14      -4.853  -1.945   3.708  1.00  0.00           H  
ATOM    174  HG  LEU A  14      -4.909  -0.868   6.539  1.00  0.00           H  
ATOM    175 HD11 LEU A  14      -6.728  -0.038   4.231  1.00  0.00           H  
ATOM    176 HD12 LEU A  14      -7.127   0.168   5.952  1.00  0.00           H  
ATOM    177 HD13 LEU A  14      -5.749   1.039   5.261  1.00  0.00           H  
ATOM    178 HD21 LEU A  14      -5.612  -3.171   5.865  1.00  0.00           H  
ATOM    179 HD22 LEU A  14      -6.967  -2.186   6.497  1.00  0.00           H  
ATOM    180 HD23 LEU A  14      -6.788  -2.444   4.734  1.00  0.00           H  
ATOM    181  N   CYS A  15      -1.372  -2.043   3.250  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -0.484  -2.711   2.299  1.00  0.00           C  
ATOM    183  C   CYS A  15       0.171  -3.897   3.011  1.00  0.00           C  
ATOM    184  O   CYS A  15      -0.031  -5.051   2.637  1.00  0.00           O  
ATOM    185  CB  CYS A  15       0.606  -1.786   1.729  1.00  0.00           C  
ATOM    186  SG  CYS A  15       0.164  -0.510   0.524  1.00  0.00           S  
ATOM    187  H   CYS A  15      -1.244  -1.062   3.454  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -1.086  -3.084   1.471  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.115  -1.286   2.539  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.344  -2.417   1.235  1.00  0.00           H  
ATOM    191  N   ASN A  16       0.941  -3.622   4.064  1.00  0.00           N  
ATOM    192  CA  ASN A  16       1.645  -4.643   4.841  1.00  0.00           C  
ATOM    193  C   ASN A  16       0.758  -5.790   5.283  1.00  0.00           C  
ATOM    194  O   ASN A  16       1.195  -6.940   5.263  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.462  -4.071   6.014  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.320  -2.867   5.644  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.784  -2.758   4.514  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.586  -1.960   6.572  1.00  0.00           N  
ATOM    199  H   ASN A  16       1.062  -2.650   4.324  1.00  0.00           H  
ATOM    200  HA  ASN A  16       2.346  -5.102   4.153  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       1.763  -3.772   6.798  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.104  -4.852   6.417  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.148  -2.000   7.490  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.152  -1.171   6.303  1.00  0.00           H  
ATOM    205  N   LEU A  17      -0.486  -5.490   5.647  1.00  0.00           N  
ATOM    206  CA  LEU A  17      -1.446  -6.468   6.123  1.00  0.00           C  
ATOM    207  C   LEU A  17      -1.487  -7.707   5.213  1.00  0.00           C  
ATOM    208  O   LEU A  17      -1.498  -8.822   5.732  1.00  0.00           O  
ATOM    209  CB  LEU A  17      -2.798  -5.764   6.347  1.00  0.00           C  
ATOM    210  CG  LEU A  17      -3.808  -6.441   7.289  1.00  0.00           C  
ATOM    211  CD1 LEU A  17      -4.387  -7.731   6.707  1.00  0.00           C  
ATOM    212  CD2 LEU A  17      -3.259  -6.663   8.702  1.00  0.00           C  
ATOM    213  H   LEU A  17      -0.748  -4.511   5.672  1.00  0.00           H  
ATOM    214  HA  LEU A  17      -1.070  -6.793   7.089  1.00  0.00           H  
ATOM    215  HB2 LEU A  17      -2.586  -4.801   6.811  1.00  0.00           H  
ATOM    216  HB3 LEU A  17      -3.272  -5.555   5.387  1.00  0.00           H  
ATOM    217  HG  LEU A  17      -4.633  -5.737   7.386  1.00  0.00           H  
ATOM    218 HD11 LEU A  17      -4.675  -7.547   5.674  1.00  0.00           H  
ATOM    219 HD12 LEU A  17      -3.671  -8.545   6.759  1.00  0.00           H  
ATOM    220 HD13 LEU A  17      -5.270  -8.031   7.263  1.00  0.00           H  
ATOM    221 HD21 LEU A  17      -2.854  -5.729   9.091  1.00  0.00           H  
ATOM    222 HD22 LEU A  17      -4.068  -6.991   9.357  1.00  0.00           H  
ATOM    223 HD23 LEU A  17      -2.480  -7.424   8.707  1.00  0.00           H  
ATOM    224  N   TYR A  18      -1.451  -7.555   3.882  1.00  0.00           N  
ATOM    225  CA  TYR A  18      -1.579  -8.689   2.963  1.00  0.00           C  
ATOM    226  C   TYR A  18      -0.538  -8.750   1.842  1.00  0.00           C  
ATOM    227  O   TYR A  18      -0.399  -9.791   1.198  1.00  0.00           O  
ATOM    228  CB  TYR A  18      -2.958  -8.620   2.294  1.00  0.00           C  
ATOM    229  CG  TYR A  18      -4.167  -8.838   3.178  1.00  0.00           C  
ATOM    230  CD1 TYR A  18      -4.207  -9.906   4.094  1.00  0.00           C  
ATOM    231  CD2 TYR A  18      -5.334  -8.095   2.931  1.00  0.00           C  
ATOM    232  CE1 TYR A  18      -5.389 -10.199   4.794  1.00  0.00           C  
ATOM    233  CE2 TYR A  18      -6.532  -8.433   3.577  1.00  0.00           C  
ATOM    234  CZ  TYR A  18      -6.549  -9.460   4.532  1.00  0.00           C  
ATOM    235  OH  TYR A  18      -7.717  -9.746   5.175  1.00  0.00           O  
ATOM    236  H   TYR A  18      -1.395  -6.617   3.499  1.00  0.00           H  
ATOM    237  HA  TYR A  18      -1.473  -9.637   3.489  1.00  0.00           H  
ATOM    238  HB2 TYR A  18      -3.041  -7.657   1.789  1.00  0.00           H  
ATOM    239  HB3 TYR A  18      -2.993  -9.389   1.528  1.00  0.00           H  
ATOM    240  HD1 TYR A  18      -3.337 -10.508   4.275  1.00  0.00           H  
ATOM    241  HD2 TYR A  18      -5.323  -7.289   2.213  1.00  0.00           H  
ATOM    242  HE1 TYR A  18      -5.399 -11.002   5.515  1.00  0.00           H  
ATOM    243  HE2 TYR A  18      -7.439  -7.910   3.316  1.00  0.00           H  
ATOM    244  HH  TYR A  18      -7.615 -10.496   5.784  1.00  0.00           H  
ATOM    245  N   CYS A  19       0.158  -7.656   1.542  1.00  0.00           N  
ATOM    246  CA  CYS A  19       0.788  -7.525   0.232  1.00  0.00           C  
ATOM    247  C   CYS A  19       1.994  -8.438  -0.013  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.280  -8.764  -1.167  1.00  0.00           O  
ATOM    249  CB  CYS A  19       1.136  -6.065  -0.041  1.00  0.00           C  
ATOM    250  SG  CYS A  19      -0.196  -4.932  -0.469  1.00  0.00           S  
ATOM    251  H   CYS A  19       0.102  -6.829   2.133  1.00  0.00           H  
ATOM    252  HA  CYS A  19       0.052  -7.807  -0.520  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       1.645  -5.647   0.818  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       1.796  -6.038  -0.893  1.00  0.00           H  
ATOM    255  N   GLY A  20       2.724  -8.858   1.021  1.00  0.00           N  
ATOM    256  CA  GLY A  20       3.914  -9.692   0.846  1.00  0.00           C  
ATOM    257  C   GLY A  20       4.953  -9.012  -0.055  1.00  0.00           C  
ATOM    258  O   GLY A  20       5.378  -7.899   0.259  1.00  0.00           O  
ATOM    259  H   GLY A  20       2.456  -8.596   1.959  1.00  0.00           H  
ATOM    260  HA2 GLY A  20       4.389  -9.821   1.816  1.00  0.00           H  
ATOM    261  HA3 GLY A  20       3.620 -10.674   0.479  1.00  0.00           H  
ATOM    262  N   PRO A  21       5.379  -9.611  -1.177  1.00  0.00           N  
ATOM    263  CA  PRO A  21       6.363  -8.991  -2.056  1.00  0.00           C  
ATOM    264  C   PRO A  21       5.783  -7.738  -2.700  1.00  0.00           C  
ATOM    265  O   PRO A  21       6.511  -6.789  -3.005  1.00  0.00           O  
ATOM    266  CB  PRO A  21       6.712 -10.064  -3.088  1.00  0.00           C  
ATOM    267  CG  PRO A  21       5.425 -10.887  -3.186  1.00  0.00           C  
ATOM    268  CD  PRO A  21       4.873 -10.844  -1.759  1.00  0.00           C  
ATOM    269  HA  PRO A  21       7.255  -8.678  -1.512  1.00  0.00           H  
ATOM    270  HB2 PRO A  21       7.018  -9.649  -4.049  1.00  0.00           H  
ATOM    271  HB3 PRO A  21       7.508 -10.692  -2.685  1.00  0.00           H  
ATOM    272  HG2 PRO A  21       4.728 -10.397  -3.868  1.00  0.00           H  
ATOM    273  HG3 PRO A  21       5.606 -11.909  -3.524  1.00  0.00           H  
ATOM    274  HD2 PRO A  21       3.783 -10.864  -1.806  1.00  0.00           H  
ATOM    275  HD3 PRO A  21       5.251 -11.694  -1.189  1.00  0.00           H  
ATOM    276  N   LEU A  22       4.459  -7.697  -2.872  1.00  0.00           N  
ATOM    277  CA  LEU A  22       3.809  -6.514  -3.388  1.00  0.00           C  
ATOM    278  C   LEU A  22       3.803  -5.391  -2.355  1.00  0.00           C  
ATOM    279  O   LEU A  22       3.315  -4.319  -2.687  1.00  0.00           O  
ATOM    280  CB  LEU A  22       2.377  -6.809  -3.851  1.00  0.00           C  
ATOM    281  CG  LEU A  22       2.229  -7.973  -4.838  1.00  0.00           C  
ATOM    282  CD1 LEU A  22       0.796  -7.915  -5.375  1.00  0.00           C  
ATOM    283  CD2 LEU A  22       3.218  -7.898  -6.007  1.00  0.00           C  
ATOM    284  H   LEU A  22       3.874  -8.463  -2.562  1.00  0.00           H  
ATOM    285  HA  LEU A  22       4.372  -6.158  -4.251  1.00  0.00           H  
ATOM    286  HB2 LEU A  22       1.753  -7.019  -2.986  1.00  0.00           H  
ATOM    287  HB3 LEU A  22       1.997  -5.903  -4.325  1.00  0.00           H  
ATOM    288  HG  LEU A  22       2.374  -8.919  -4.315  1.00  0.00           H  
ATOM    289 HD11 LEU A  22       0.082  -8.002  -4.554  1.00  0.00           H  
ATOM    290 HD12 LEU A  22       0.633  -6.969  -5.893  1.00  0.00           H  
ATOM    291 HD13 LEU A  22       0.623  -8.721  -6.082  1.00  0.00           H  
ATOM    292 HD21 LEU A  22       3.137  -6.931  -6.506  1.00  0.00           H  
ATOM    293 HD22 LEU A  22       4.239  -8.039  -5.652  1.00  0.00           H  
ATOM    294 HD23 LEU A  22       2.993  -8.689  -6.724  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.291  -5.581  -1.119  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.358  -4.477  -0.164  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.064  -3.311  -0.826  1.00  0.00           C  
ATOM    298  O   ILE A  23       4.587  -2.183  -0.747  1.00  0.00           O  
ATOM    299  CB  ILE A  23       5.040  -4.878   1.160  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       4.028  -5.696   1.970  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.436  -3.634   1.972  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       4.566  -6.353   3.243  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.690  -6.469  -0.847  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.345  -4.133   0.042  1.00  0.00           H  
ATOM    305  HB  ILE A  23       5.937  -5.462   0.958  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       3.210  -5.030   2.232  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       3.639  -6.488   1.342  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       4.557  -3.012   2.128  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.851  -3.914   2.939  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.194  -3.045   1.456  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       5.407  -6.997   3.002  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       4.871  -5.607   3.977  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       3.779  -6.967   3.683  1.00  0.00           H  
ATOM    314  N   GLU A  24       6.161  -3.596  -1.520  1.00  0.00           N  
ATOM    315  CA  GLU A  24       6.886  -2.593  -2.260  1.00  0.00           C  
ATOM    316  C   GLU A  24       5.983  -1.944  -3.295  1.00  0.00           C  
ATOM    317  O   GLU A  24       5.774  -0.744  -3.230  1.00  0.00           O  
ATOM    318  CB  GLU A  24       8.114  -3.256  -2.895  1.00  0.00           C  
ATOM    319  CG  GLU A  24       8.975  -2.257  -3.679  1.00  0.00           C  
ATOM    320  CD  GLU A  24       9.955  -2.942  -4.598  1.00  0.00           C  
ATOM    321  OE1 GLU A  24      10.261  -4.130  -4.358  1.00  0.00           O  
ATOM    322  OE2 GLU A  24      10.408  -2.264  -5.542  1.00  0.00           O  
ATOM    323  H   GLU A  24       6.492  -4.550  -1.537  1.00  0.00           H  
ATOM    324  HA  GLU A  24       7.126  -1.791  -1.559  1.00  0.00           H  
ATOM    325  HB2 GLU A  24       8.724  -3.718  -2.116  1.00  0.00           H  
ATOM    326  HB3 GLU A  24       7.776  -4.045  -3.570  1.00  0.00           H  
ATOM    327  HG2 GLU A  24       8.354  -1.622  -4.308  1.00  0.00           H  
ATOM    328  HG3 GLU A  24       9.530  -1.627  -2.984  1.00  0.00           H  
ATOM    329  N   ILE A  25       5.438  -2.716  -4.230  1.00  0.00           N  
ATOM    330  CA  ILE A  25       4.618  -2.212  -5.328  1.00  0.00           C  
ATOM    331  C   ILE A  25       3.471  -1.366  -4.766  1.00  0.00           C  
ATOM    332  O   ILE A  25       3.088  -0.345  -5.329  1.00  0.00           O  
ATOM    333  CB  ILE A  25       4.092  -3.426  -6.122  1.00  0.00           C  
ATOM    334  CG1 ILE A  25       5.150  -4.042  -7.055  1.00  0.00           C  
ATOM    335  CG2 ILE A  25       2.867  -3.086  -6.983  1.00  0.00           C  
ATOM    336  CD1 ILE A  25       6.457  -4.490  -6.394  1.00  0.00           C  
ATOM    337  H   ILE A  25       5.636  -3.702  -4.193  1.00  0.00           H  
ATOM    338  HA  ILE A  25       5.205  -1.566  -5.988  1.00  0.00           H  
ATOM    339  HB  ILE A  25       3.768  -4.191  -5.418  1.00  0.00           H  
ATOM    340 HG12 ILE A  25       4.712  -4.924  -7.523  1.00  0.00           H  
ATOM    341 HG13 ILE A  25       5.388  -3.325  -7.837  1.00  0.00           H  
ATOM    342 HG21 ILE A  25       3.088  -2.257  -7.654  1.00  0.00           H  
ATOM    343 HG22 ILE A  25       2.585  -3.954  -7.579  1.00  0.00           H  
ATOM    344 HG23 ILE A  25       2.014  -2.826  -6.357  1.00  0.00           H  
ATOM    345 HD11 ILE A  25       6.251  -5.161  -5.560  1.00  0.00           H  
ATOM    346 HD12 ILE A  25       7.062  -5.018  -7.131  1.00  0.00           H  
ATOM    347 HD13 ILE A  25       7.027  -3.627  -6.053  1.00  0.00           H  
ATOM    348  N   CYS A  26       2.920  -1.791  -3.636  1.00  0.00           N  
ATOM    349  CA  CYS A  26       1.817  -1.137  -2.964  1.00  0.00           C  
ATOM    350  C   CYS A  26       2.305   0.179  -2.397  1.00  0.00           C  
ATOM    351  O   CYS A  26       1.692   1.220  -2.633  1.00  0.00           O  
ATOM    352  CB  CYS A  26       1.292  -2.050  -1.863  1.00  0.00           C  
ATOM    353  SG  CYS A  26      -0.315  -1.590  -1.184  1.00  0.00           S  
ATOM    354  H   CYS A  26       3.366  -2.560  -3.159  1.00  0.00           H  
ATOM    355  HA  CYS A  26       1.016  -0.952  -3.679  1.00  0.00           H  
ATOM    356  HB2 CYS A  26       1.197  -3.029  -2.302  1.00  0.00           H  
ATOM    357  HB3 CYS A  26       2.003  -2.126  -1.043  1.00  0.00           H  
ATOM    358  N   GLU A  27       3.459   0.135  -1.721  1.00  0.00           N  
ATOM    359  CA  GLU A  27       4.077   1.326  -1.184  1.00  0.00           C  
ATOM    360  C   GLU A  27       4.267   2.313  -2.331  1.00  0.00           C  
ATOM    361  O   GLU A  27       3.902   3.473  -2.213  1.00  0.00           O  
ATOM    362  CB  GLU A  27       5.410   0.963  -0.507  1.00  0.00           C  
ATOM    363  CG  GLU A  27       5.750   1.940   0.622  1.00  0.00           C  
ATOM    364  CD  GLU A  27       6.986   1.509   1.374  1.00  0.00           C  
ATOM    365  OE1 GLU A  27       8.088   1.897   0.933  1.00  0.00           O  
ATOM    366  OE2 GLU A  27       6.828   0.842   2.417  1.00  0.00           O  
ATOM    367  H   GLU A  27       4.012  -0.726  -1.698  1.00  0.00           H  
ATOM    368  HA  GLU A  27       3.391   1.752  -0.451  1.00  0.00           H  
ATOM    369  HB2 GLU A  27       5.390  -0.029  -0.068  1.00  0.00           H  
ATOM    370  HB3 GLU A  27       6.190   0.941  -1.261  1.00  0.00           H  
ATOM    371  HG2 GLU A  27       5.899   2.937   0.211  1.00  0.00           H  
ATOM    372  HG3 GLU A  27       4.931   1.991   1.334  1.00  0.00           H  
ATOM    373  N   LEU A  28       4.804   1.820  -3.443  1.00  0.00           N  
ATOM    374  CA  LEU A  28       5.175   2.561  -4.630  1.00  0.00           C  
ATOM    375  C   LEU A  28       3.969   3.227  -5.271  1.00  0.00           C  
ATOM    376  O   LEU A  28       3.993   4.423  -5.534  1.00  0.00           O  
ATOM    377  CB  LEU A  28       5.859   1.592  -5.605  1.00  0.00           C  
ATOM    378  CG  LEU A  28       7.368   1.821  -5.700  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       7.678   3.174  -6.354  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       8.074   1.674  -4.344  1.00  0.00           C  
ATOM    381  H   LEU A  28       5.004   0.829  -3.456  1.00  0.00           H  
ATOM    382  HA  LEU A  28       5.858   3.357  -4.345  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       5.708   0.564  -5.295  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       5.418   1.648  -6.599  1.00  0.00           H  
ATOM    385  HG  LEU A  28       7.733   1.026  -6.342  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       6.951   3.397  -7.132  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       7.655   3.977  -5.618  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       8.666   3.141  -6.807  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       7.840   0.702  -3.914  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       9.152   1.744  -4.476  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       7.771   2.454  -3.649  1.00  0.00           H  
ATOM    392  N   THR A  29       2.914   2.467  -5.540  1.00  0.00           N  
ATOM    393  CA  THR A  29       1.693   3.000  -6.116  1.00  0.00           C  
ATOM    394  C   THR A  29       1.206   4.172  -5.260  1.00  0.00           C  
ATOM    395  O   THR A  29       0.897   5.251  -5.770  1.00  0.00           O  
ATOM    396  CB  THR A  29       0.650   1.870  -6.179  1.00  0.00           C  
ATOM    397  OG1 THR A  29       1.130   0.768  -6.931  1.00  0.00           O  
ATOM    398  CG2 THR A  29      -0.653   2.346  -6.819  1.00  0.00           C  
ATOM    399  H   THR A  29       2.960   1.487  -5.300  1.00  0.00           H  
ATOM    400  HA  THR A  29       1.913   3.393  -7.114  1.00  0.00           H  
ATOM    401  HB  THR A  29       0.433   1.530  -5.164  1.00  0.00           H  
ATOM    402  HG1 THR A  29       1.988   0.494  -6.578  1.00  0.00           H  
ATOM    403 HG21 THR A  29      -0.452   2.698  -7.831  1.00  0.00           H  
ATOM    404 HG22 THR A  29      -1.358   1.515  -6.856  1.00  0.00           H  
ATOM    405 HG23 THR A  29      -1.099   3.157  -6.242  1.00  0.00           H  
ATOM    406  N   VAL A  30       1.145   3.967  -3.947  1.00  0.00           N  
ATOM    407  CA  VAL A  30       0.734   5.005  -3.024  1.00  0.00           C  
ATOM    408  C   VAL A  30       1.718   6.175  -3.106  1.00  0.00           C  
ATOM    409  O   VAL A  30       1.292   7.309  -3.249  1.00  0.00           O  
ATOM    410  CB  VAL A  30       0.585   4.375  -1.624  1.00  0.00           C  
ATOM    411  CG1 VAL A  30       0.244   5.381  -0.522  1.00  0.00           C  
ATOM    412  CG2 VAL A  30      -0.536   3.329  -1.659  1.00  0.00           C  
ATOM    413  H   VAL A  30       1.456   3.082  -3.559  1.00  0.00           H  
ATOM    414  HA  VAL A  30      -0.227   5.406  -3.368  1.00  0.00           H  
ATOM    415  HB  VAL A  30       1.518   3.882  -1.349  1.00  0.00           H  
ATOM    416 HG11 VAL A  30       0.994   6.162  -0.483  1.00  0.00           H  
ATOM    417 HG12 VAL A  30      -0.723   5.835  -0.707  1.00  0.00           H  
ATOM    418 HG13 VAL A  30       0.214   4.873   0.440  1.00  0.00           H  
ATOM    419 HG21 VAL A  30      -1.453   3.806  -1.995  1.00  0.00           H  
ATOM    420 HG22 VAL A  30      -0.316   2.526  -2.355  1.00  0.00           H  
ATOM    421 HG23 VAL A  30      -0.680   2.895  -0.670  1.00  0.00           H  
ATOM    422  N   MET A  31       3.022   5.923  -3.087  1.00  0.00           N  
ATOM    423  CA  MET A  31       4.068   6.931  -3.249  1.00  0.00           C  
ATOM    424  C   MET A  31       3.843   7.779  -4.500  1.00  0.00           C  
ATOM    425  O   MET A  31       4.129   8.977  -4.526  1.00  0.00           O  
ATOM    426  CB  MET A  31       5.429   6.228  -3.317  1.00  0.00           C  
ATOM    427  CG  MET A  31       6.475   6.901  -2.434  1.00  0.00           C  
ATOM    428  SD  MET A  31       8.054   6.021  -2.353  1.00  0.00           S  
ATOM    429  CE  MET A  31       7.602   4.562  -1.392  1.00  0.00           C  
ATOM    430  H   MET A  31       3.307   4.958  -3.012  1.00  0.00           H  
ATOM    431  HA  MET A  31       4.044   7.584  -2.386  1.00  0.00           H  
ATOM    432  HB2 MET A  31       5.327   5.212  -2.968  1.00  0.00           H  
ATOM    433  HB3 MET A  31       5.797   6.188  -4.345  1.00  0.00           H  
ATOM    434  HG2 MET A  31       6.654   7.893  -2.840  1.00  0.00           H  
ATOM    435  HG3 MET A  31       6.102   7.005  -1.416  1.00  0.00           H  
ATOM    436  HE1 MET A  31       7.193   4.882  -0.435  1.00  0.00           H  
ATOM    437  HE2 MET A  31       6.864   3.971  -1.928  1.00  0.00           H  
ATOM    438  HE3 MET A  31       8.493   3.958  -1.226  1.00  0.00           H  
ATOM    439  N   GLN A  32       3.386   7.124  -5.560  1.00  0.00           N  
ATOM    440  CA  GLN A  32       3.144   7.744  -6.839  1.00  0.00           C  
ATOM    441  C   GLN A  32       1.957   8.709  -6.754  1.00  0.00           C  
ATOM    442  O   GLN A  32       2.014   9.793  -7.329  1.00  0.00           O  
ATOM    443  CB  GLN A  32       2.956   6.661  -7.910  1.00  0.00           C  
ATOM    444  CG  GLN A  32       3.341   7.210  -9.289  1.00  0.00           C  
ATOM    445  CD  GLN A  32       3.073   6.197 -10.387  1.00  0.00           C  
ATOM    446  OE1 GLN A  32       2.136   6.341 -11.167  1.00  0.00           O  
ATOM    447  NE2 GLN A  32       3.846   5.124 -10.447  1.00  0.00           N  
ATOM    448  H   GLN A  32       3.272   6.122  -5.474  1.00  0.00           H  
ATOM    449  HA  GLN A  32       4.030   8.303  -7.116  1.00  0.00           H  
ATOM    450  HB2 GLN A  32       3.572   5.786  -7.693  1.00  0.00           H  
ATOM    451  HB3 GLN A  32       1.917   6.354  -7.907  1.00  0.00           H  
ATOM    452  HG2 GLN A  32       2.746   8.101  -9.491  1.00  0.00           H  
ATOM    453  HG3 GLN A  32       4.396   7.480  -9.304  1.00  0.00           H  
ATOM    454 HE21 GLN A  32       4.676   5.054  -9.860  1.00  0.00           H  
ATOM    455 HE22 GLN A  32       3.745   4.460 -11.213  1.00  0.00           H  
ATOM    456  N   ASN A  33       0.874   8.310  -6.081  1.00  0.00           N  
ATOM    457  CA  ASN A  33      -0.430   8.978  -6.188  1.00  0.00           C  
ATOM    458  C   ASN A  33      -0.924   9.635  -4.893  1.00  0.00           C  
ATOM    459  O   ASN A  33      -1.946  10.326  -4.889  1.00  0.00           O  
ATOM    460  CB  ASN A  33      -1.460   7.992  -6.747  1.00  0.00           C  
ATOM    461  CG  ASN A  33      -2.284   7.257  -5.707  1.00  0.00           C  
ATOM    462  OD1 ASN A  33      -3.444   7.579  -5.464  1.00  0.00           O  
ATOM    463  ND2 ASN A  33      -1.726   6.194  -5.162  1.00  0.00           N  
ATOM    464  H   ASN A  33       0.934   7.432  -5.578  1.00  0.00           H  
ATOM    465  HA  ASN A  33      -0.358   9.781  -6.920  1.00  0.00           H  
ATOM    466  HB2 ASN A  33      -2.170   8.552  -7.342  1.00  0.00           H  
ATOM    467  HB3 ASN A  33      -0.959   7.246  -7.368  1.00  0.00           H  
ATOM    468 HD21 ASN A  33      -0.789   5.926  -5.435  1.00  0.00           H  
ATOM    469 HD22 ASN A  33      -2.327   5.532  -4.679  1.00  0.00           H  
ATOM    470  N   CYS A  34      -0.195   9.448  -3.803  1.00  0.00           N  
ATOM    471  CA  CYS A  34      -0.464   9.910  -2.450  1.00  0.00           C  
ATOM    472  C   CYS A  34       0.913  10.224  -1.864  1.00  0.00           C  
ATOM    473  O   CYS A  34       1.924  10.025  -2.542  1.00  0.00           O  
ATOM    474  CB  CYS A  34      -1.183   8.799  -1.663  1.00  0.00           C  
ATOM    475  SG  CYS A  34      -2.899   8.467  -2.148  1.00  0.00           S  
ATOM    476  H   CYS A  34       0.679   8.941  -3.888  1.00  0.00           H  
ATOM    477  HA  CYS A  34      -1.058  10.821  -2.453  1.00  0.00           H  
ATOM    478  HB2 CYS A  34      -0.631   7.874  -1.805  1.00  0.00           H  
ATOM    479  HB3 CYS A  34      -1.191   9.027  -0.598  1.00  0.00           H  
ATOM    480  N   GLU A  35       0.992  10.708  -0.623  1.00  0.00           N  
ATOM    481  CA  GLU A  35       2.274  10.899   0.047  1.00  0.00           C  
ATOM    482  C   GLU A  35       2.312  10.059   1.328  1.00  0.00           C  
ATOM    483  O   GLU A  35       2.003  10.566   2.409  1.00  0.00           O  
ATOM    484  CB  GLU A  35       2.539  12.385   0.305  1.00  0.00           C  
ATOM    485  CG  GLU A  35       4.023  12.545   0.654  1.00  0.00           C  
ATOM    486  CD  GLU A  35       4.412  13.981   0.866  1.00  0.00           C  
ATOM    487  OE1 GLU A  35       3.591  14.737   1.417  1.00  0.00           O  
ATOM    488  OE2 GLU A  35       5.570  14.311   0.539  1.00  0.00           O  
ATOM    489  H   GLU A  35       0.147  10.900  -0.106  1.00  0.00           H  
ATOM    490  HA  GLU A  35       3.089  10.576  -0.595  1.00  0.00           H  
ATOM    491  HB2 GLU A  35       2.340  12.963  -0.600  1.00  0.00           H  
ATOM    492  HB3 GLU A  35       1.912  12.768   1.111  1.00  0.00           H  
ATOM    493  HG2 GLU A  35       4.266  11.996   1.563  1.00  0.00           H  
ATOM    494  HG3 GLU A  35       4.621  12.158  -0.170  1.00  0.00           H  
ATOM    495  N   PRO A  36       2.662   8.768   1.246  1.00  0.00           N  
ATOM    496  CA  PRO A  36       2.737   7.910   2.412  1.00  0.00           C  
ATOM    497  C   PRO A  36       3.922   8.329   3.293  1.00  0.00           C  
ATOM    498  O   PRO A  36       4.807   9.054   2.826  1.00  0.00           O  
ATOM    499  CB  PRO A  36       2.879   6.498   1.847  1.00  0.00           C  
ATOM    500  CG  PRO A  36       3.586   6.702   0.508  1.00  0.00           C  
ATOM    501  CD  PRO A  36       3.106   8.078   0.048  1.00  0.00           C  
ATOM    502  HA  PRO A  36       1.807   7.984   2.974  1.00  0.00           H  
ATOM    503  HB2 PRO A  36       3.466   5.843   2.482  1.00  0.00           H  
ATOM    504  HB3 PRO A  36       1.877   6.089   1.705  1.00  0.00           H  
ATOM    505  HG2 PRO A  36       4.663   6.741   0.679  1.00  0.00           H  
ATOM    506  HG3 PRO A  36       3.362   5.913  -0.211  1.00  0.00           H  
ATOM    507  HD2 PRO A  36       3.939   8.601  -0.420  1.00  0.00           H  
ATOM    508  HD3 PRO A  36       2.279   7.992  -0.656  1.00  0.00           H  
ATOM    509  N   PRO A  37       3.974   7.889   4.560  1.00  0.00           N  
ATOM    510  CA  PRO A  37       3.108   6.891   5.183  1.00  0.00           C  
ATOM    511  C   PRO A  37       1.748   7.476   5.550  1.00  0.00           C  
ATOM    512  O   PRO A  37       1.696   8.549   6.156  1.00  0.00           O  
ATOM    513  CB  PRO A  37       3.873   6.453   6.432  1.00  0.00           C  
ATOM    514  CG  PRO A  37       4.694   7.681   6.823  1.00  0.00           C  
ATOM    515  CD  PRO A  37       5.042   8.287   5.465  1.00  0.00           C  
ATOM    516  HA  PRO A  37       2.958   6.028   4.546  1.00  0.00           H  
ATOM    517  HB2 PRO A  37       3.218   6.113   7.234  1.00  0.00           H  
ATOM    518  HB3 PRO A  37       4.568   5.664   6.148  1.00  0.00           H  
ATOM    519  HG2 PRO A  37       4.079   8.377   7.393  1.00  0.00           H  
ATOM    520  HG3 PRO A  37       5.587   7.421   7.394  1.00  0.00           H  
ATOM    521  HD2 PRO A  37       5.126   9.375   5.537  1.00  0.00           H  
ATOM    522  HD3 PRO A  37       5.988   7.868   5.117  1.00  0.00           H  
ATOM    523  N   PHE A  38       0.633   6.812   5.213  1.00  0.00           N  
ATOM    524  CA  PHE A  38      -0.651   7.287   5.706  1.00  0.00           C  
ATOM    525  C   PHE A  38      -0.761   6.939   7.186  1.00  0.00           C  
ATOM    526  O   PHE A  38      -0.043   6.055   7.662  1.00  0.00           O  
ATOM    527  CB  PHE A  38      -1.741   6.651   4.866  1.00  0.00           C  
ATOM    528  CG  PHE A  38      -3.088   6.475   5.518  1.00  0.00           C  
ATOM    529  CD1 PHE A  38      -3.319   5.383   6.374  1.00  0.00           C  
ATOM    530  CD2 PHE A  38      -4.136   7.334   5.172  1.00  0.00           C  
ATOM    531  CE1 PHE A  38      -4.618   5.116   6.833  1.00  0.00           C  
ATOM    532  CE2 PHE A  38      -5.437   7.049   5.610  1.00  0.00           C  
ATOM    533  CZ  PHE A  38      -5.683   5.928   6.417  1.00  0.00           C  
ATOM    534  H   PHE A  38       0.611   5.875   4.796  1.00  0.00           H  
ATOM    535  HA  PHE A  38      -0.747   8.366   5.602  1.00  0.00           H  
ATOM    536  HB2 PHE A  38      -1.839   7.194   3.925  1.00  0.00           H  
ATOM    537  HB3 PHE A  38      -1.386   5.667   4.636  1.00  0.00           H  
ATOM    538  HD1 PHE A  38      -2.501   4.743   6.674  1.00  0.00           H  
ATOM    539  HD2 PHE A  38      -3.943   8.134   4.467  1.00  0.00           H  
ATOM    540  HE1 PHE A  38      -4.802   4.281   7.496  1.00  0.00           H  
ATOM    541  HE2 PHE A  38      -6.262   7.657   5.286  1.00  0.00           H  
ATOM    542  HZ  PHE A  38      -6.689   5.715   6.743  1.00  0.00           H  
ATOM    543  N   SER A  39      -1.613   7.665   7.894  1.00  0.00           N  
ATOM    544  CA  SER A  39      -1.863   7.519   9.307  1.00  0.00           C  
ATOM    545  C   SER A  39      -2.681   6.245   9.537  1.00  0.00           C  
ATOM    546  CB  SER A  39      -2.553   8.815   9.764  1.00  0.00           C  
ATOM    547  OG  SER A  39      -3.319   9.403   8.714  1.00  0.00           O  
ATOM    548  H   SER A  39      -2.193   8.353   7.433  1.00  0.00           H  
ATOM    549  HA  SER A  39      -0.924   7.417   9.856  1.00  0.00           H  
ATOM    550  HB2 SER A  39      -3.164   8.626  10.650  1.00  0.00           H  
ATOM    551  HB3 SER A  39      -1.768   9.522  10.029  1.00  0.00           H  
ATOM    552  HG  SER A  39      -4.142   8.900   8.652  1.00  0.00           H  
TER     553      SER A  39                                                      
ENDMDL                                                                          
CONECT   32  250                                                                
CONECT  113  475                                                                
CONECT  186  353                                                                
CONECT  250   32                                                                
CONECT  353  186                                                                
CONECT  475  113                                                                
MASTER      143    0    0    3    0    0    0    611040   20    6    3          
END